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N-(6-azanyl-1,3-benzothiazol-2-yl)-4-imidazol-1-yl-butanamide

N-(6-azanyl-1,3-benzothiazol-2-yl)-4-imidazol-1-yl-butanamide

Systemtic Name:N-(6-azanyl-1,3-benzothiazol-2-yl)-4-imidazol-1-yl-butanamide
Openeye Name:N-(6-amino-1,3-benzothiazol-2-yl)-4-imidazol-1-yl-butanamide
CAS Name:N-(6-amino-1,3-benzothiazol-2-yl)-4-(1-imidazolyl)butanamide
IUPAC Name:N-(6-amino-1,3-benzothiazol-2-yl)-4-imidazol-1-ylbutanamide
Traditional Name:N-(6-amino-1,3-benzothiazol-2-yl)-4-imidazol-1-yl-butyramide
Formula: C14H15N5OS
MolecularWeight: 301.3668
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CCCN3C=CN=C3


Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CCCN3C=CN=C3


InChI

InChI=1S/C14H15N5OS/c15-10-3-4-11-12(8-10)21-14(17-11)18-13(20)2-1-6-19-7-5-16-9-19/h3-5,7-9H,1-2,6,15H2,(H,17,18,20)


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