N-(1-propylbenzimidazol-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(1-propylbenzimidazol-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(1-propyl-2-benzimidazolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1-propylbenzimidazol-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-1,3-benzothiazole-6-carboxamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H16N4OS/c1-2-9-22-15-6-4-3-5-13(15)20-18(22)21-17(23)12-7-8-14-16(10-12)24-11-19-14/h3-8,10-11H,2,9H2,1H3,(H,20,21,23)