N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCN2C(=CSC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CCN2C(=CSC2=O)C

InChI

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