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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C22H19ClN4OS MolecularWeight: 422.93046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4OS/c1-14-3-5-16(6-4-14)22-25-18(13-29-22)21(28)26-19(20-24-11-12-27(20)2)15-7-9-17(23)10-8-15/h3-13,19H,1-2H3,(H,26,28)