2-[(5-azanyl-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(5-azanyl-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(5-amino-4-phenyl-thiazol-2-yl)sulfanyl-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(5-amino-4-phenyl-2-thiazolyl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(5-amino-4-phenyl-1,3-thiazol-2-yl)sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(5-amino-4-phenyl-thiazol-2-yl)thio]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=C(S3)N)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=C(S3)N)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3OS2/c21-19-18(15-8-2-1-3-9-15)22-20(26-19)25-13-17(24)23-12-6-10-14-7-4-5-11-16(14)23/h1-5,7-9,11H,6,10,12-13,21H2