N-(5-acetamido-2-methoxy-phenyl)-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-4-[(1,3-benzothiazol-2-ylthio)methyl]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-4-[(1,3-benzothiazol-2-ylthio)methyl]benzamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21N3O3S2/c1-15(28)25-18-11-12-21(30-2)20(13-18)26-23(29)17-9-7-16(8-10-17)14-31-24-27-19-5-3-4-6-22(19)32-24/h3-13H,14H2,1-2H3,(H,25,28)(H,26,29)