N-(1H-benzimidazol-2-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(1-pyrrolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-pyrrol-1-yl-1,3-benzothiazole-6-carboxamide Formula: C19H13N5OS MolecularWeight: 359.40442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5

InChI

InChI=1S/C19H13N5OS/c25-17(23-18-20-13-5-1-2-6-14(13)21-18)12-7-8-15-16(11-12)26-19(22-15)24-9-3-4-10-24/h1-11H,(H2,20,21,23,25)