2-[(4-methylphenyl)amino]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methylanilino)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-methylanilino)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-methylanilino)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(p-toluidino)-N-thiazol-2-yl-acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NC2=NC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NC2=NC=CS2

InChI

InChI=1S/C12H13N3OS/c1-9-2-4-10(5-3-9)14-8-11(16)15-12-13-6-7-17-12/h2-7,14H,8H2,1H3,(H,13,15,16)