N-(1H-benzimidazol-2-ylmethyl)-2-(4-chlorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-chlorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-chlorophenyl)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-chlorophenyl)-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-chlorophenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-chlorophenyl)-N,4-dimethyl-thiazole-5-carboxamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N(C)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H17ClN4OS/c1-12-18(27-19(22-12)13-7-9-14(21)10-8-13)20(26)25(2)11-17-23-15-5-3-4-6-16(15)24-17/h3-10H,11H2,1-2H3,(H,23,24)