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

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H14N4OS/c1-10(16-20-12-4-2-3-5-13(12)21-16)19-17(22)11-6-7-14-15(8-11)23-9-18-14/h2-10H,1H3,(H,19,22)(H,20,21)/t10-/m0/s1