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

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

Systemtic Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide
Openeye Name:N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-(2-thienylsulfonyl)piperidine-2-carboxamide
CAS Name:N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide
IUPAC Name:N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide
Traditional Name:N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-(2-thienylsulfonyl)pipecolinamide
Formula: C26H27N3O4S3
MolecularWeight: 541.70528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4CCCCN4S(=O)(=O)C5=CC=CS5


Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4CCCCN4S(=O)(=O)C5=CC=CS5


InChI

InChI=1S/C26H27N3O4S3/c1-18-13-14-21(33-2)23-24(18)35-26(27-23)28(17-19-9-4-3-5-10-19)25(30)20-11-6-7-15-29(20)36(31,32)22-12-8-16-34-22/h3-5,8-10,12-14,16,20H,6-7,11,15,17H2,1-2H3


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