2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-indan-5-yl-acetamide CAS Name: 2-[2-(3-chlorophenyl)-4-thiazolyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[2-(3-chlorophenyl)thiazol-4-yl]-N-indan-5-yl-acetamide Formula: C20H17ClN2OS MolecularWeight: 368.87978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClN2OS/c21-16-6-2-5-15(9-16)20-23-18(12-25-20)11-19(24)22-17-8-7-13-3-1-4-14(13)10-17/h2,5-10,12H,1,3-4,11H2,(H,22,24)