N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C23H19ClN2O3S MolecularWeight: 438.92656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N(C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N(C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C23H19ClN2O3S/c1-28-19-11-10-15(12-20(19)29-2)13-22(27)26(17-7-5-6-16(24)14-17)23-25-18-8-3-4-9-21(18)30-23/h3-12,14H,13H2,1-2H3