2-[2-[(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-[(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-[(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl]sulfonyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[2-[(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-[(6-ethoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[2-[(6-ethoxy-3-propargyl-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethyl]sulfonyl-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H20N4O6S2 MolecularWeight: 476.526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)NC3=NOC(=C3)C)S2)CC#C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)NC3=NOC(=C3)C)S2)CC#C

InChI

InChI=1S/C20H20N4O6S2/c1-4-8-24-15-7-6-14(29-5-2)10-16(15)31-20(24)22-19(26)12-32(27,28)11-18(25)21-17-9-13(3)30-23-17/h1,6-7,9-10H,5,8,11-12H2,2-3H3,(H,21,23,25)