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

Systemtic Name: 3-(2,4-dichlorophenyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(2,4-dichlorophenyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-(2,4-dichlorophenyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(2,4-dichlorophenyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)SC(=N2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C18H14Cl2N2O3S/c1-24-12-8-14(25-2)17-15(9-12)26-18(22-17)21-16(23)6-4-10-3-5-11(19)7-13(10)20/h3-9H,1-2H3,(H,21,22,23)