3-acetamido-N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(4-chlorophenyl)propanamide

Systemtic Name: 3-acetamido-N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(4-chlorophenyl)propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-(6-chlorothiochroman-4-yl)propanamide CAS Name: 3-acetamido-N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(4-chlorophenyl)propanamide IUPAC Name: 3-acetamido-N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-3-(4-chlorophenyl)propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-(6-chlorothiochroman-4-yl)propionamide Formula: C20H20Cl2N2O2S MolecularWeight: 423.356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1CCSC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC(CC(=O)NC1CCSC2=C1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20Cl2N2O2S/c1-12(25)23-18(13-2-4-14(21)5-3-13)11-20(26)24-17-8-9-27-19-7-6-15(22)10-16(17)19/h2-7,10,17-18H,8-9,11H2,1H3,(H,23,25)(H,24,26)