ethyl 2-[2-[(2,3-diphenylquinoxalin-6-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(2,3-diphenylquinoxalin-6-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(2,3-diphenylquinoxaline-6-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(2,3-diphenyl-6-quinoxalinyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2,3-diphenylquinoxaline-6-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2,3-diphenylquinoxaline-6-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C28H22N4O3S MolecularWeight: 494.56428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O3S/c1-2-35-24(33)16-21-17-36-28(29-21)32-27(34)20-13-14-22-23(15-20)31-26(19-11-7-4-8-12-19)25(30-22)18-9-5-3-6-10-18/h3-15,17H,2,16H2,1H3,(H,29,32,34)