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4-[[2-(1-phenylethylimino)-1,3-thiazolidin-3-yl]carbonyl]-1H-quinolin-2-one

4-[[2-(1-phenylethylimino)-1,3-thiazolidin-3-yl]carbonyl]-1H-quinolin-2-one

Systemtic Name:4-[[2-(1-phenylethylimino)-1,3-thiazolidin-3-yl]carbonyl]-1H-quinolin-2-one
Openeye Name:4-[2-(1-phenylethylimino)thiazolidine-3-carbonyl]-1H-quinolin-2-one
CAS Name:4-[oxo-[2-(1-phenylethylimino)-3-thiazolidinyl]methyl]-1H-quinolin-2-one
IUPAC Name:4-[2-(1-phenylethylimino)-1,3-thiazolidine-3-carbonyl]-1H-quinolin-2-one
Traditional Name:4-[2-(1-phenylethylimino)thiazolidine-3-carbonyl]carbostyril
Formula: C21H19N3O2S
MolecularWeight: 377.45946
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2N(CCS2)C(=O)C3=CC(=O)NC4=CC=CC=C43


Isomeric SMILES

CC(C1=CC=CC=C1)N=C2N(CCS2)C(=O)C3=CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C21H19N3O2S/c1-14(15-7-3-2-4-8-15)22-21-24(11-12-27-21)20(26)17-13-19(25)23-18-10-6-5-9-16(17)18/h2-10,13-14H,11-12H2,1H3,(H,23,25)


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