2-[(3,4-dimethylphenyl)amino]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(3,4-dimethylanilino)acetamide CAS Name: 2-(3,4-dimethylanilino)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(3,4-dimethylanilino)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(3,4-dimethylanilino)acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N3OS/c1-14-8-9-17(10-15(14)2)21-13-19(24)23-20-22-12-18(25-20)11-16-6-4-3-5-7-16/h3-10,12,21H,11,13H2,1-2H3,(H,22,23,24)