(E)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)acrylamide Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C=CC3=CC=CS3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)/C=C/C3=CC=CS3)OC

InChI

InChI=1S/C16H14N2O3S2/c1-20-10-8-12(21-2)15-13(9-10)23-16(18-15)17-14(19)6-5-11-4-3-7-22-11/h3-9H,1-2H3,(H,17,18,19)/b6-5+