ethyl 2-[2-[(2-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinolin-4-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(2-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinolin-4-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinolin-4-yl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(1-keto-2-methyl-3-phenyl-3,4-dihydroisoquinoline-4-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O4S/c1-3-31-19(28)13-16-14-32-24(25-16)26-22(29)20-17-11-7-8-12-18(17)23(30)27(2)21(20)15-9-5-4-6-10-15/h4-12,14,20-21H,3,13H2,1-2H3,(H,25,26,29)