2-(3-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-thiazole-5-carboxamide Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC(C3=CC=C(C=C3)OC)C4=NC=CN4C

InChI

InChI=1S/C23H21ClN4O2S/c1-14-20(31-23(26-14)16-5-4-6-17(24)13-16)22(29)27-19(21-25-11-12-28(21)2)15-7-9-18(30-3)10-8-15/h4-13,19H,1-3H3,(H,27,29)