2-[(4-chlorophenyl)methoxy]-N-(3,4-dihydro-2H-thiochromen-4-yl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-(3,4-dihydro-2H-thiochromen-4-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-thiochroman-4-yl-benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-(3,4-dihydro-2H-thiochromen-4-yl)benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-thiochroman-4-yl-benzamide Formula: C23H20ClNO2S MolecularWeight: 409.9284

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CSC2=CC=CC=C2C1NC(=O)C3=CC=CC=C3OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClNO2S/c24-17-11-9-16(10-12-17)15-27-21-7-3-1-6-19(21)23(26)25-20-13-14-28-22-8-4-2-5-18(20)22/h1-12,20H,13-15H2,(H,25,26)