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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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