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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O4S/c1-25-16-9-13(10-17(26-2)18(16)27-3)19(24)23-20-22-11-15(28-20)8-12-4-6-14(21)7-5-12/h4-7,9-11H,8H2,1-3H3,(H,22,23,24)