2-azanyl-5-[[4-[(7-ethoxy-2,2-dimethyl-1H-quinolin-4-yl)methoxy]phenyl]methyl]-1,3-thiazol-4-one

Systemtic Name: 2-azanyl-5-[[4-[(7-ethoxy-2,2-dimethyl-1H-quinolin-4-yl)methoxy]phenyl]methyl]-1,3-thiazol-4-one Openeye Name: 2-amino-5-[[4-[(7-ethoxy-2,2-dimethyl-1H-quinolin-4-yl)methoxy]phenyl]methyl]thiazol-4-one CAS Name: 2-amino-5-[[4-[(7-ethoxy-2,2-dimethyl-1H-quinolin-4-yl)methoxy]phenyl]methyl]-4-thiazolone IUPAC Name: 2-amino-5-[[4-[(7-ethoxy-2,2-dimethyl-1H-quinolin-4-yl)methoxy]phenyl]methyl]-1,3-thiazol-4-one Traditional Name: 2-amino-5-[4-[(7-ethoxy-2,2-dimethyl-1H-quinolin-4-yl)methoxy]benzyl]-2-thiazolin-4-one Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=CC(N2)(C)C)COC3=CC=C(C=C3)CC4C(=O)N=C(S4)N

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=CC(N2)(C)C)COC3=CC=C(C=C3)CC4C(=O)N=C(S4)N

InChI

InChI=1S/C24H27N3O3S/c1-4-29-18-9-10-19-16(13-24(2,3)27-20(19)12-18)14-30-17-7-5-15(6-8-17)11-21-22(28)26-23(25)31-21/h5-10,12-13,21,27H,4,11,14H2,1-3H3,(H2,25,26,28)