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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC(=C2OC)Br)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC(=C2OC)Br)OC)C3=CC=C(C=C3)OC

InChI

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