N-(1H-benzimidazol-2-yl)-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-phenyl-thiazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-phenyl-thiazole-5-carboxamide Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(S2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(S2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H12N4OS/c22-15(21-17-19-12-8-4-5-9-13(12)20-17)14-10-18-16(23-14)11-6-2-1-3-7-11/h1-10H,(H2,19,20,21,22)