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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H18ClN3OS MolecularWeight: 383.89442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3OS/c21-16-9-7-14(8-10-16)17-13-26-20(22-17)23-19(25)12-24-11-3-5-15-4-1-2-6-18(15)24/h1-2,4,6-10,13H,3,5,11-12H2,(H,22,23,25)