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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(4-propylphenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[(4-propylphenyl)-(2-thienyl)methyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[(4-propylphenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(4-propylphenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(4-propylphenyl)-(2-thienyl)methyl]propionamide Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCN3C(=CSC3=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCN3C(=CSC3=O)C

InChI

InChI=1S/C21H24N2O2S2/c1-3-5-16-7-9-17(10-8-16)20(18-6-4-13-26-18)22-19(24)11-12-23-15(2)14-27-21(23)25/h4,6-10,13-14,20H,3,5,11-12H2,1-2H3,(H,22,24)