N-(1,3-benzothiazol-2-yl)-3-imidazol-1-yl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-imidazol-1-yl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-imidazol-1-yl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(1-imidazolyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-imidazol-1-ylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-imidazol-1-yl-propionamide Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCN3C=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCN3C=CN=C3

InChI

InChI=1S/C13H12N4OS/c18-12(5-7-17-8-6-14-9-17)16-13-15-10-3-1-2-4-11(10)19-13/h1-4,6,8-9H,5,7H2,(H,15,16,18)