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

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-(p-anisidino)phenyl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O3S/c1-13-12-26-19(24)22(13)11-18(23)21-16-5-3-14(4-6-16)20-15-7-9-17(25-2)10-8-15/h3-10,12,20H,11H2,1-2H3,(H,21,23)