N-(4-acetamidophenyl)-2-(1,3-benzothiazol-2-ylmethyl)benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-(1,3-benzothiazol-2-ylmethyl)benzamide Openeye Name: N-(4-acetamidophenyl)-2-(1,3-benzothiazol-2-ylmethyl)benzamide CAS Name: N-(4-acetamidophenyl)-2-(1,3-benzothiazol-2-ylmethyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-2-(1,3-benzothiazol-2-ylmethyl)benzamide Traditional Name: N-(4-acetamidophenyl)-2-(1,3-benzothiazol-2-ylmethyl)benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H19N3O2S/c1-15(27)24-17-10-12-18(13-11-17)25-23(28)19-7-3-2-6-16(19)14-22-26-20-8-4-5-9-21(20)29-22/h2-13H,14H2,1H3,(H,24,27)(H,25,28)