N-(6-azanyl-1,3-benzothiazol-2-yl)-3-imidazol-1-yl-propanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3-imidazol-1-yl-propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-imidazol-1-yl-propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-(1-imidazolyl)propanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-imidazol-1-ylpropanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3-imidazol-1-yl-propionamide Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CCN3C=CN=C3

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CCN3C=CN=C3

InChI

InChI=1S/C13H13N5OS/c14-9-1-2-10-11(7-9)20-13(16-10)17-12(19)3-5-18-6-4-15-8-18/h1-2,4,6-8H,3,5,14H2,(H,16,17,19)