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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-chroman-4-yl-acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(3,4-dihydro-2H-1-benzopyran-4-yl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(3,4-dihydro-2H-chromen-4-yl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-chroman-4-yl-acetamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN2O2S/c21-16-7-3-1-5-14(16)20-22-13(12-26-20)11-19(24)23-17-9-10-25-18-8-4-2-6-15(17)18/h1-8,12,17H,9-11H2,(H,23,24)