3,4-dihydro-2H-quinolin-1-yl-(2-phenylazanyl-1,3-thiazol-4-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(2-phenylazanyl-1,3-thiazol-4-yl)methanone Openeye Name: (2-anilinothiazol-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-anilino-4-thiazolyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-anilino-1,3-thiazol-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-anilinothiazol-4-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C19H17N3OS/c23-18(22-12-6-8-14-7-4-5-11-17(14)22)16-13-24-19(21-16)20-15-9-2-1-3-10-15/h1-5,7,9-11,13H,6,8,12H2,(H,20,21)