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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2,5-dimethoxy-benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2,5-dimethoxy-benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2,5-dimethoxybenzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2,5-dimethoxybenzamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2,5-dimethoxy-benzamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-23-11-7-8-16(24-2)13(9-11)17(22)21-18-20-15(10-25-18)12-5-3-4-6-14(12)19/h3-10H,1-2H3,(H,20,21,22)