N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3H-benzimidazole-5-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-3H-benzimidazole-5-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-3H-benzimidazole-5-carboxamide Formula: C19H13N5OS MolecularWeight: 359.40442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C19H13N5OS/c25-18(11-5-6-15-16(7-11)22-10-21-15)24-19-23-17(9-26-19)13-8-20-14-4-2-1-3-12(13)14/h1-10,20H,(H,21,22)(H,23,24,25)