2-(4-methoxyphenyl)sulfonyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfonyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-methoxyphenyl)sulfonyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-methoxyphenyl)sulfonyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-methoxyphenyl)sulfonyl-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-methoxyphenyl)sulfonyl-N-(3-propargyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H16N2O4S2 MolecularWeight: 400.47134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC(=O)N=C2N(C3=CC=CC=C3S2)CC#C

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CC(=O)N=C2N(C3=CC=CC=C3S2)CC#C

InChI

InChI=1S/C19H16N2O4S2/c1-3-12-21-16-6-4-5-7-17(16)26-19(21)20-18(22)13-27(23,24)15-10-8-14(25-2)9-11-15/h1,4-11H,12-13H2,2H3