2,6-dimethoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 2,6-dimethoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 2,6-dimethoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 2,6-dimethoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 2,6-dimethoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 2,6-dimethoxy-N-(3-propargyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3S/c1-4-12-21-13-8-5-6-11-16(13)25-19(21)20-18(22)17-14(23-2)9-7-10-15(17)24-3/h1,5-11H,12H2,2-3H3