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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-indan-5-yl-acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[2-(2-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=C4Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN2OS/c21-18-7-2-1-6-17(18)20-23-16(12-25-20)11-19(24)22-15-9-8-13-4-3-5-14(13)10-15/h1-2,6-10,12H,3-5,11H2,(H,22,24)