3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]propionamide Formula: C20H23N3O2S2 MolecularWeight: 401.54552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN3C(=CSC3=O)C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN3C(=CSC3=O)C)C

InChI

InChI=1S/C20H23N3O2S2/c1-4-5-15-6-8-16(9-7-15)18-14(3)27-19(22-18)21-17(24)10-11-23-13(2)12-26-20(23)25/h6-9,12H,4-5,10-11H2,1-3H3,(H,21,22,24)