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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(1,3-benzothiazol-2-yl)propanamide Traditional Name: N-[(1S)-1-(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:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4OS/c1-12(19-22-13-6-2-3-7-14(13)23-19)20-17(24)10-11-18-21-15-8-4-5-9-16(15)25-18/h2-9,12H,10-11H2,1H3,(H,20,24)(H,22,23)/t12-/m0/s1