3-(5-bromanyl-2-methoxy-phenyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-(5-bromo-2-methoxyphenyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-N-(4,6-dimethoxy-1,3-benzothiazol-2-yl)acrylamide Formula: C19H17BrN2O4S MolecularWeight: 449.31828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC3=C(C=C(C=C3S2)OC)OC

InChI

InChI=1S/C19H17BrN2O4S/c1-24-13-9-15(26-3)18-16(10-13)27-19(22-18)21-17(23)7-4-11-8-12(20)5-6-14(11)25-2/h4-10H,1-3H3,(H,21,22,23)