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

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C22H19ClN4OS MolecularWeight: 422.93046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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