3-[5-(4-chlorophenyl)furan-2-yl]-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C22H17ClN2O4S MolecularWeight: 440.89938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C22H17ClN2O4S/c1-27-16-11-18(28-2)21-19(12-16)30-22(25-21)24-20(26)10-8-15-7-9-17(29-15)13-3-5-14(23)6-4-13/h3-12H,1-2H3,(H,24,25,26)