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

Systemtic Name: ethyl 4-methyl-2-[[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]amino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[2-[(6-phenylpyridazin-3-yl)carbamoylamino]anilino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[2-[[oxo-[(6-phenyl-3-pyridazinyl)amino]methyl]amino]anilino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[2-[(6-phenylpyridazin-3-yl)carbamoylamino]anilino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[2-[(6-phenylpyridazin-3-yl)carbamoylamino]anilino]thiazole-5-carboxylic acid ethyl ester Formula: C24H22N6O3S MolecularWeight: 474.53488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC2=CC=CC=C2NC(=O)NC3=NN=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC2=CC=CC=C2NC(=O)NC3=NN=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N6O3S/c1-3-33-22(31)21-15(2)25-24(34-21)27-19-12-8-7-11-18(19)26-23(32)28-20-14-13-17(29-30-20)16-9-5-4-6-10-16/h4-14H,3H2,1-2H3,(H,25,27)(H2,26,28,30,32)