2-(4-acetamidophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C25H23N3O3S/c1-17(29)26-20-10-8-18(9-11-20)14-24(30)28(16-19-6-4-3-5-7-19)25-27-22-13-12-21(31-2)15-23(22)32-25/h3-13,15H,14,16H2,1-2H3,(H,26,29)