2-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-(1-imidazolyl)propyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3-imidazol-1-ylpropyl)-4-methyl-thiazole-5-carboxamide Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C17H17ClN4OS/c1-12-15(16(23)20-7-2-9-22-10-8-19-11-22)24-17(21-12)13-3-5-14(18)6-4-13/h3-6,8,10-11H,2,7,9H2,1H3,(H,20,23)