5-bromanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methoxy-3-methyl-benzamide

Systemtic Name: 5-bromanyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-methoxy-3-methyl-benzamide Formula: C20H19BrN2O4S MolecularWeight: 463.34486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H19BrN2O4S/c1-11-7-13(21)9-14(18(11)27-4)19(24)23-20-22-15(10-28-20)12-5-6-16(25-2)17(8-12)26-3/h5-10H,1-4H3,(H,22,23,24)