4-chloranyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)thiazol-2-yl]benzamide CAS Name: 4-chloro-N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)thiazol-2-yl]benzamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O2S/c21-15-9-7-14(8-10-15)18(25)23-20-22-16(12-27-20)19(26)24-11-3-5-13-4-1-2-6-17(13)24/h1-2,4,6-10,12H,3,5,11H2,(H,22,23,25)