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N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(oxolan-2-ylmethyl)ethanamide

N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(oxolan-2-ylmethyl)ethanamide
Openeye Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(2-oxolanylmethyl)acetamide
IUPAC Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)-N-(oxolan-2-ylmethyl)acetamide
Traditional Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)-N-(tetrahydrofurfuryl)acetamide
Formula: C24H28N2O3S
MolecularWeight: 424.55572
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)CC4=CC(=C(C=C4)OC)C


Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3CCCO3)C(=O)CC4=CC(=C(C=C4)OC)C


InChI

InChI=1S/C24H28N2O3S/c1-4-18-7-5-9-21-23(18)25-24(30-21)26(15-19-8-6-12-29-19)22(27)14-17-10-11-20(28-3)16(2)13-17/h5,7,9-11,13,19H,4,6,8,12,14-15H2,1-3H3


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