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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-methyl-propionamide Formula: C17H21N3O4S MolecularWeight: 363.43134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C17H21N3O4S/c1-12-11-25-17(23)20(12)8-7-16(22)19(2)10-15(21)18-13-5-4-6-14(9-13)24-3/h4-6,9,11H,7-8,10H2,1-3H3,(H,18,21)