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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C17H22N2O4S MolecularWeight: 350.43258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCN2C(=CSC2=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCN2C(=CSC2=O)C)OC

InChI

InChI=1S/C17H22N2O4S/c1-4-23-14-6-5-13(9-15(14)22-3)10-18-16(20)7-8-19-12(2)11-24-17(19)21/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,18,20)