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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N)N3C=CN=C3

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)N)N3C=CN=C3

InChI

InChI=1S/C13H13N5OS/c1-8(18-5-4-15-7-18)12(19)17-13-16-10-3-2-9(14)6-11(10)20-13/h2-8H,14H2,1H3,(H,16,17,19)/t8-/m1/s1