3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(2-bromanyl-4,5-dimethoxy-phenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(2-bromo-4,5-dimethoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C19H19BrN2O3S/c1-11-4-6-14-17(8-11)26-19(21-14)22-18(23)7-5-12-9-15(24-2)16(25-3)10-13(12)20/h4,6,8-10H,5,7H2,1-3H3,(H,21,22,23)