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

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[1-(4-methoxyphenyl)propyl]propionamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CCN2C(=CSC2=O)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)CCN2C(=CSC2=O)C

InChI

InChI=1S/C17H22N2O3S/c1-4-15(13-5-7-14(22-3)8-6-13)18-16(20)9-10-19-12(2)11-23-17(19)21/h5-8,11,15H,4,9-10H2,1-3H3,(H,18,20)