2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(3,4-dihydro-2H-thiochromen-4-yl)ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(3,4-dihydro-2H-thiochromen-4-yl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-thiochroman-4-yl-acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-(3,4-dihydro-2H-1-benzothiopyran-4-yl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(3,4-dihydro-2H-thiochromen-4-yl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-thiochroman-4-yl-acetamide Formula: C20H17ClN2OS2 MolecularWeight: 400.94478

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CSC2=CC=CC=C2C1NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClN2OS2/c21-14-5-3-4-13(10-14)20-22-15(12-26-20)11-19(24)23-17-8-9-25-18-7-2-1-6-16(17)18/h1-7,10,12,17H,8-9,11H2,(H,23,24)