2-(3-aminophenyl)-4-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide

Systemtic Name: 2-(3-aminophenyl)-4-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-(3-aminophenyl)-4-(4-chlorophenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 2-(3-aminophenyl)-4-(4-chlorophenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-(3-aminophenyl)-4-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-(3-aminophenyl)-4-(4-chlorophenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C19H14ClN5OS MolecularWeight: 395.86536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=NC(=C(N2)C(=O)NC3=NC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=NC(=C(N2)C(=O)NC3=NC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN5OS/c20-13-6-4-11(5-7-13)15-16(18(26)25-19-22-8-9-27-19)24-17(23-15)12-2-1-3-14(21)10-12/h1-10H,21H2,(H,23,24)(H,22,25,26)