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

Systemtic Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]thiazole-4-carboxamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O2S/c1-27-12-11-24-20(27)19(14-5-9-17(29-2)10-6-14)26-21(28)18-13-30-22(25-18)15-3-7-16(23)8-4-15/h3-13,19H,1-2H3,(H,26,28)