2-[(3-methoxyphenyl)amino]-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-methoxyanilino)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(3-methoxyanilino)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-methoxyanilino)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-benzyl-2-(m-anisidino)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CNC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CNC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H23N3O2S/c1-17-8-6-13-21-23(17)26-24(30-21)27(16-18-9-4-3-5-10-18)22(28)15-25-19-11-7-12-20(14-19)29-2/h3-14,25H,15-16H2,1-2H3