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

Systemtic Name: 2-(4-acetamidophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C25H23N3O2S/c1-17-7-6-10-22-24(17)27-25(31-22)28(16-20-8-4-3-5-9-20)23(30)15-19-11-13-21(14-12-19)26-18(2)29/h3-14H,15-16H2,1-2H3,(H,26,29)