N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC=C(C=C3)C(=O)C4=NC=CN4C

InChI

InChI=1S/C22H18N4O2S/c1-14-3-5-16(6-4-14)22-25-18(13-29-22)21(28)24-17-9-7-15(8-10-17)19(27)20-23-11-12-26(20)2/h3-13H,1-2H3,(H,24,28)