N-(1,3-benzothiazol-2-yl)-3-(2-bromanyl-4,5-dimethoxy-phenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(2-bromanyl-4,5-dimethoxy-phenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2-bromo-4,5-dimethoxy-phenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2-bromo-4,5-dimethoxyphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2-bromo-4,5-dimethoxyphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2-bromo-4,5-dimethoxy-phenyl)propionamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O3S/c1-23-14-9-11(12(19)10-15(14)24-2)7-8-17(22)21-18-20-13-5-3-4-6-16(13)25-18/h3-6,9-10H,7-8H2,1-2H3,(H,20,21,22)