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ethyl 7-methyl-4-[[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]amino]-1,8-naphthyridine-3-carboxylate

ethyl 7-methyl-4-[[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]amino]-1,8-naphthyridine-3-carboxylate

Systemtic Name:ethyl 7-methyl-4-[[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]phenyl]amino]-1,8-naphthyridine-3-carboxylate
Openeye Name:ethyl 7-methyl-4-[4-[(4-phenylthiazol-2-yl)sulfamoyl]anilino]-1,8-naphthyridine-3-carboxylate
CAS Name:7-methyl-4-[4-[(4-phenyl-2-thiazolyl)sulfamoyl]anilino]-1,8-naphthyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 7-methyl-4-[4-[(4-phenyl-1,3-thiazol-2-yl)sulfamoyl]anilino]-1,8-naphthyridine-3-carboxylate
Traditional Name:7-methyl-4-[4-[(4-phenylthiazol-2-yl)sulfamoyl]anilino]-1,8-naphthyridine-3-carboxylic acid ethyl ester
Formula: C27H23N5O4S2
MolecularWeight: 545.63262
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CS4)C5=CC=CC=C5)C=CC(=N2)C


Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CS4)C5=CC=CC=C5)C=CC(=N2)C


InChI

InChI=1S/C27H23N5O4S2/c1-3-36-26(33)22-15-28-25-21(14-9-17(2)29-25)24(22)30-19-10-12-20(13-11-19)38(34,35)32-27-31-23(16-37-27)18-7-5-4-6-8-18/h4-16H,3H2,1-2H3,(H,31,32)(H,28,29,30)


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