N-(4-methoxyphenyl)-2-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(3-methyl-2-phenylimino-thiazol-4-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(3-methyl-2-phenylimino-4-thiazolyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-methyl-2-phenylimino-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(3-methyl-2-phenylimino-4-thiazolin-4-yl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=CSC1=NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O2S/c1-22-16(13-25-19(22)21-14-6-4-3-5-7-14)12-18(23)20-15-8-10-17(24-2)11-9-15/h3-11,13H,12H2,1-2H3,(H,20,23)