N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)amino]ethanamide Openeye Name: 2-(4-methylanilino)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-methylanilino)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-methylanilino)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(p-toluidino)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NC2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C17H17N3OS/c1-11-3-6-13(7-4-11)18-10-16(21)20-17-19-14-8-5-12(2)9-15(14)22-17/h3-9,18H,10H2,1-2H3,(H,19,20,21)