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N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

Systemtic Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide
Openeye Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)-1-(2-thienylsulfonyl)piperidine-2-carboxamide
CAS Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide
IUPAC Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide
Traditional Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)-1-(2-thienylsulfonyl)pipecolinamide
Formula: C24H29N3O5S3
MolecularWeight: 535.69916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3CCCO3)C(=O)C4CCCCN4S(=O)(=O)C5=CC=CS5


Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3CCCO3)C(=O)C4CCCCN4S(=O)(=O)C5=CC=CS5


InChI

InChI=1S/C24H29N3O5S3/c1-16-10-11-19(31-2)21-22(16)34-24(25-21)26(15-17-7-5-13-32-17)23(28)18-8-3-4-12-27(18)35(29,30)20-9-6-14-33-20/h6,9-11,14,17-18H,3-5,7-8,12-13,15H2,1-2H3


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