ethyl 4-[2-[4-(dimethylamino)naphthalen-1-yl]-4-oxidanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name: ethyl 4-[2-[4-(dimethylamino)naphthalen-1-yl]-4-oxidanylidene-1,3-thiazolidin-3-yl]butanoate Openeye Name: ethyl 4-[2-[4-(dimethylamino)-1-naphthyl]-4-oxo-thiazolidin-3-yl]butanoate CAS Name: 4-[2-[4-(dimethylamino)-1-naphthalenyl]-4-oxo-3-thiazolidinyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-[4-(dimethylamino)naphthalen-1-yl]-4-oxo-1,3-thiazolidin-3-yl]butanoate Traditional Name: 4-[2-[4-(dimethylamino)-1-naphthyl]-4-keto-thiazolidin-3-yl]butyric acid ethyl ester Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCN1C(SCC1=O)C2=CC=C(C3=CC=CC=C23)N(C)C

Isomeric SMILES

CCOC(=O)CCCN1C(SCC1=O)C2=CC=C(C3=CC=CC=C23)N(C)C

InChI

InChI=1S/C21H26N2O3S/c1-4-26-20(25)10-7-13-23-19(24)14-27-21(23)17-11-12-18(22(2)3)16-9-6-5-8-15(16)17/h5-6,8-9,11-12,21H,4,7,10,13-14H2,1-3H3