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

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propionamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

InChI

InChI=1S/C18H18N4O3S/c1-12-11-26-18(25)22(12)9-7-15(23)20-14-5-3-13(4-6-14)16(24)17-19-8-10-21(17)2/h3-6,8,10-11H,7,9H2,1-2H3,(H,20,23)