2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-amino-4-methyl-thiazol-5-yl)sulfanyl-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(2-amino-4-methyl-5-thiazolyl)thio]-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(2-amino-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(2-amino-4-methyl-thiazol-5-yl)thio]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C13H12N4OS3 MolecularWeight: 336.45558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)SCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(SC(=N1)N)SCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H12N4OS3/c1-7-11(21-12(14)15-7)19-6-10(18)17-13-16-8-4-2-3-5-9(8)20-13/h2-5H,6H2,1H3,(H2,14,15)(H,16,17,18)