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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2,3,4-trimethoxy-benzamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2,3,4-trimethoxybenzamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2,3,4-trimethoxy-benzamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4S/c1-11-16(12-5-7-13(21)8-6-12)22-20(28-11)23-19(24)14-9-10-15(25-2)18(27-4)17(14)26-3/h5-10H,1-4H3,(H,22,23,24)