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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxidanylidene-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonyl-ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[2-oxo-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-oxo-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonylacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxo-2-[(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonylacetamide Traditional Name: 2-[2-keto-2-[(3-propargyl-1,3-benzothiazol-2-ylidene)amino]ethyl]sulfonyl-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H16N4O5S2 MolecularWeight: 432.47344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CS(=O)(=O)CC(=O)N=C2N(C3=CC=CC=C3S2)CC#C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CS(=O)(=O)CC(=O)N=C2N(C3=CC=CC=C3S2)CC#C

InChI

InChI=1S/C18H16N4O5S2/c1-3-8-22-13-6-4-5-7-14(13)28-18(22)20-17(24)11-29(25,26)10-16(23)19-15-9-12(2)27-21-15/h1,4-7,9H,8,10-11H2,2H3,(H,19,21,23)