N-[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-[2-(2-methoxyanilino)-2-oxo-ethyl]thiazol-2-yl]propanamide CAS Name: N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-2-thiazolyl]propanamide IUPAC Name: N-[4-[2-(2-methoxyanilino)-2-oxoethyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[2-keto-2-(o-anisidino)ethyl]thiazol-2-yl]propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C15H17N3O3S/c1-3-13(19)18-15-16-10(9-22-15)8-14(20)17-11-6-4-5-7-12(11)21-2/h4-7,9H,3,8H2,1-2H3,(H,17,20)(H,16,18,19)