3,5-dimethoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3,5-dimethoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3,5-dimethoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3,5-dimethoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3,5-dimethoxy-N-(3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 3,5-dimethoxy-N-(3-propargyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C19H16N2O3S MolecularWeight: 352.40694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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