N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OCC4=CSC=N4

InChI

InChI=1S/C22H19ClN4O2S/c1-27-11-10-24-21(27)20(15-2-6-17(23)7-3-15)26-22(28)16-4-8-19(9-5-16)29-12-18-13-30-14-25-18/h2-11,13-14,20H,12H2,1H3,(H,26,28)