N-[3-(1H-benzimidazol-2-yl)propyl]-1,3-benzothiazole-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H16N4OS/c23-18(12-7-8-15-16(10-12)24-11-20-15)19-9-3-6-17-21-13-4-1-2-5-14(13)22-17/h1-2,4-5,7-8,10-11H,3,6,9H2,(H,19,23)(H,21,22)