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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O3S/c1-24-15-8-13(9-16(10-15)25-2)18(23)22-19-21-11-17(26-19)7-12-3-5-14(20)6-4-12/h3-6,8-11H,7H2,1-2H3,(H,21,22,23)