N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)propanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)propanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)propanamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)propanamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)propionamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4OS/c24-18(9-10-19-23-15-7-3-4-8-16(15)25-19)20-12-11-17-21-13-5-1-2-6-14(13)22-17/h1-8H,9-12H2,(H,20,24)(H,21,22)