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

Systemtic Name: N-(3-aminophenyl)-4-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: N-(3-aminophenyl)-4-(4-chlorophenyl)-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: N-(3-aminophenyl)-4-(4-chlorophenyl)-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: N-(3-aminophenyl)-4-(4-chlorophenyl)-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: N-(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=CS2)C(=O)C3=C(N=CN3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)N(C2=NC=CS2)C(=O)C3=C(N=CN3)C4=CC=C(C=C4)Cl)N

InChI

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