3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(3-bromanyl-4,5-dimethoxy-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: 3-(3-bromo-4,5-dimethoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acrylamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)NC2=NC3=C(S2)CCCC3)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=CC(=O)NC2=NC3=C(S2)CCCC3)Br)OC

InChI

InChI=1S/C18H19BrN2O3S/c1-23-14-10-11(9-12(19)17(14)24-2)7-8-16(22)21-18-20-13-5-3-4-6-15(13)25-18/h7-10H,3-6H2,1-2H3,(H,20,21,22)