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

Systemtic Name: 2-bromanyl-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: 2-bromo-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: 2-bromo-N-[4-(3-chlorophenyl)-5-methyl-2-thiazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: 2-bromo-N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: 2-bromo-N-[4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C20H18BrClN2O4S MolecularWeight: 497.78992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C(=C2Br)OC)OC)OC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18BrClN2O4S/c1-10-16(11-6-5-7-12(22)8-11)23-20(29-10)24-19(25)13-9-14(26-2)17(27-3)18(28-4)15(13)21/h5-9H,1-4H3,(H,23,24,25)