[2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]methyl 2-(2-azanyl-5-methyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]methyl 2-(2-azanyl-5-methyl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]methyl 2-(2-amino-5-methyl-thiazol-4-yl)acetate CAS Name: 2-(2-amino-5-methyl-4-thiazolyl)acetic acid [2-[[oxo-[(6-phenyl-3-pyridazinyl)amino]methyl]amino]phenyl]methyl ester IUPAC Name: [2-[(6-phenylpyridazin-3-yl)carbamoylamino]phenyl]methyl 2-(2-amino-5-methyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-amino-5-methyl-thiazol-4-yl)acetic acid [2-[(6-phenylpyridazin-3-yl)carbamoylamino]benzyl] ester Formula: C24H22N6O3S MolecularWeight: 474.53488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)CC(=O)OCC2=CC=CC=C2NC(=O)NC3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)N)CC(=O)OCC2=CC=CC=C2NC(=O)NC3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N6O3S/c1-15-20(26-23(25)34-15)13-22(31)33-14-17-9-5-6-10-18(17)27-24(32)28-21-12-11-19(29-30-21)16-7-3-2-4-8-16/h2-12H,13-14H2,1H3,(H2,25,26)(H2,27,28,30,32)