3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 3-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(3,5-dichloro-2-methoxyphenyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(3,5-dichloro-2-methoxy-phenyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C19H16Cl2N2O4S MolecularWeight: 439.31234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C=CC3=CC(=CC(=C3OC)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C=CC3=CC(=CC(=C3OC)Cl)Cl)OC

InChI

InChI=1S/C19H16Cl2N2O4S/c1-25-12-8-14(26-2)17-15(9-12)28-19(23-17)22-16(24)5-4-10-6-11(20)7-13(21)18(10)27-3/h4-9H,1-3H3,(H,22,23,24)