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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCN2C(=CSC2=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCN2C(=CSC2=O)C)OCC

InChI

InChI=1S/C19H26N2O4S/c1-4-24-16-7-6-15(12-17(16)25-5-2)8-10-20-18(22)9-11-21-14(3)13-26-19(21)23/h6-7,12-13H,4-5,8-11H2,1-3H3,(H,20,22)