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2-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

2-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name:2-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
Openeye Name:2-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfonyl-N-(5-methylisoxazol-3-yl)acetamide
CAS Name:2-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-N-(5-methyl-3-isoxazolyl)acetamide
IUPAC Name:2-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Traditional Name:2-[2-[(3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethyl]sulfonyl-N-(5-methylisoxazol-3-yl)acetamide
Formula: C17H18N4O5S2
MolecularWeight: 422.47862
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=NOC(=C3)C


Isomeric SMILES

CCN1C2=CC=CC=C2SC1=NC(=O)CS(=O)(=O)CC(=O)NC3=NOC(=C3)C


InChI

InChI=1S/C17H18N4O5S2/c1-3-21-12-6-4-5-7-13(12)27-17(21)19-16(23)10-28(24,25)9-15(22)18-14-8-11(2)26-20-14/h4-8H,3,9-10H2,1-2H3,(H,18,20,22)


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