N-(4-methoxyphenyl)-2-[3-methyl-2-(3-methylphenyl)imino-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[3-methyl-2-(3-methylphenyl)imino-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[3-methyl-2-(m-tolylimino)thiazol-4-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-methyl-2-(3-methylphenyl)imino-4-thiazolyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-methyl-2-(3-methylphenyl)imino-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-methoxyphenyl)-2-[3-methyl-2-(m-tolylimino)-4-thiazolin-4-yl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=CS2)CC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=CS2)CC(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H21N3O2S/c1-14-5-4-6-16(11-14)22-20-23(2)17(13-26-20)12-19(24)21-15-7-9-18(25-3)10-8-15/h4-11,13H,12H2,1-3H3,(H,21,24)