N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-methylimidazol-1-yl)ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-(2-methylimidazol-1-yl)ethanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-methylimidazol-1-yl)acetamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-methyl-1-imidazolyl)acetamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-methylimidazol-1-yl)acetamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-(2-methylimidazol-1-yl)acetamide Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CC1=NC=CN1CC(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

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