[1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl] quinoxaline-2-carboxylate

Systemtic Name: [1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl] quinoxaline-2-carboxylate Openeye Name: 1-[[4-(2-naphthyl)thiazol-2-yl]carbamoyl]propyl quinoxaline-2-carboxylate CAS Name: 2-quinoxalinecarboxylic acid [1-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl] quinoxaline-2-carboxylate Traditional Name: quinoxaline-2-carboxylic acid 1-[[4-(2-naphthyl)thiazol-2-yl]carbamoyl]propyl ester Formula: C26H20N4O3S MolecularWeight: 468.527

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)OC(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)OC(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H20N4O3S/c1-2-23(33-25(32)21-14-27-19-9-5-6-10-20(19)28-21)24(31)30-26-29-22(15-34-26)18-12-11-16-7-3-4-8-17(16)13-18/h3-15,23H,2H2,1H3,(H,29,30,31)