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

Systemtic Name: 2-(4-aminophenyl)-4-phenyl-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 2-(4-aminophenyl)-4-phenyl-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 2-(4-aminophenyl)-4-phenyl-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 2-(4-aminophenyl)-4-phenyl-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 2-(4-aminophenyl)-4-phenyl-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)N)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)N)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H15N5OS/c20-14-8-6-13(7-9-14)17-22-15(12-4-2-1-3-5-12)16(23-17)18(25)24-19-21-10-11-26-19/h1-11H,20H2,(H,22,23)(H,21,24,25)