1-(5-tert-butyl-2-methoxy-phenyl)-3-[4-[2,4,4-tris(oxidanylidene)-1H-pyrido[2,3-b][1,4]thiazin-7-yl]naphthalen-1-yl]urea

Systemtic Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-[4-[2,4,4-tris(oxidanylidene)-1H-pyrido[2,3-b][1,4]thiazin-7-yl]naphthalen-1-yl]urea Openeye Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-[4-(2,4,4-trioxo-1H-pyrido[2,3-b][1,4]thiazin-7-yl)-1-naphthyl]urea CAS Name: 1-(5-tert-butyl-2-methoxyphenyl)-3-[4-(2,4,4-trioxo-1H-pyrido[2,3-b][1,4]thiazin-7-yl)-1-naphthalenyl]urea IUPAC Name: 1-(5-tert-butyl-2-methoxyphenyl)-3-[4-(2,4,4-trioxo-1H-pyrido[2,3-b][1,4]thiazin-7-yl)naphthalen-1-yl]urea Traditional Name: 1-(5-tert-butyl-2-methoxy-phenyl)-3-[4-(2,4,4-triketo-1H-pyrido[2,3-b][1,4]thiazin-7-yl)-1-naphthyl]urea Formula: C29H28N4O5S MolecularWeight: 544.62142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)C4=CC5=C(N=C4)S(=O)(=O)CC(=O)N5

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)C4=CC5=C(N=C4)S(=O)(=O)CC(=O)N5

InChI

InChI=1S/C29H28N4O5S/c1-29(2,3)18-9-12-25(38-4)23(14-18)33-28(35)32-22-11-10-19(20-7-5-6-8-21(20)22)17-13-24-27(30-15-17)39(36,37)16-26(34)31-24/h5-15H,16H2,1-4H3,(H,31,34)(H2,32,33,35)