N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfanylphenyl)ethanamide Openeye Name: N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfanylphenyl)acetamide CAS Name: N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-[4-(methylthio)phenyl]acetamide IUPAC Name: N-(6-methoxy-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-2-(4-methylsulfanylphenyl)acetamide Traditional Name: N-(6-methoxy-3-propargyl-1,3-benzothiazol-2-ylidene)-2-[4-(methylthio)phenyl]acetamide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=C(C=C3)SC)S2)CC#C

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=C(C=C3)SC)S2)CC#C

InChI

InChI=1S/C20H18N2O2S2/c1-4-11-22-17-10-7-15(24-2)13-18(17)26-20(22)21-19(23)12-14-5-8-16(25-3)9-6-14/h1,5-10,13H,11-12H2,2-3H3