3-chloranyl-4,5-dimethoxy-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-phenethyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-phenethyl-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-phenethyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-phenethyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C26H23ClN2O3S MolecularWeight: 478.99042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N(CCC2=CC=CC=C2)C3=NC(=CS3)C4=CC=CC=C4)Cl)OC

InChI

InChI=1S/C26H23ClN2O3S/c1-31-23-16-20(15-21(27)24(23)32-2)25(30)29(14-13-18-9-5-3-6-10-18)26-28-22(17-33-26)19-11-7-4-8-12-19/h3-12,15-17H,13-14H2,1-2H3