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

Systemtic Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide Openeye Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2-furyl)prop-2-enamide CAS Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2-furanyl)-2-propenamide IUPAC Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-3-(2-furyl)acrylamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C=CC3=CC=CO3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C=CC3=CC=CO3)OC

InChI

InChI=1S/C16H14N2O4S/c1-20-11-8-12(21-2)15-13(9-11)23-16(18-15)17-14(19)6-5-10-4-3-7-22-10/h3-9H,1-2H3,(H,17,18,19)