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methyl 5-phenyl-2-[[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]amino]-1,3-thiazole-4-carboxylate

methyl 5-phenyl-2-[[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]amino]-1,3-thiazole-4-carboxylate

Systemtic Name:methyl 5-phenyl-2-[[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]amino]-1,3-thiazole-4-carboxylate
Openeye Name:methyl 5-phenyl-2-[2-[(6-phenylpyridazin-3-yl)carbamoylamino]anilino]thiazole-4-carboxylate
CAS Name:2-[2-[[oxo-[(6-phenyl-3-pyridazinyl)amino]methyl]amino]anilino]-5-phenyl-4-thiazolecarboxylic acid methyl ester
IUPAC Name:methyl 5-phenyl-2-[2-[(6-phenylpyridazin-3-yl)carbamoylamino]anilino]-1,3-thiazole-4-carboxylate
Traditional Name:5-phenyl-2-[2-[(6-phenylpyridazin-3-yl)carbamoylamino]anilino]thiazole-4-carboxylic acid methyl ester
Formula: C28H22N6O3S
MolecularWeight: 522.57768
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=N1)NC2=CC=CC=C2NC(=O)NC3=NN=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

COC(=O)C1=C(SC(=N1)NC2=CC=CC=C2NC(=O)NC3=NN=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H22N6O3S/c1-37-26(35)24-25(19-12-6-3-7-13-19)38-28(32-24)30-22-15-9-8-14-21(22)29-27(36)31-23-17-16-20(33-34-23)18-10-4-2-5-11-18/h2-17H,1H3,(H,30,32)(H2,29,31,34,36)


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