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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)NC3=CC=CC=C3CCOC(=O)CC4=CSC(=N4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)NC(=O)NC3=CC=CC=C3CCOC(=O)CC4=CSC(=N4)N

InChI

InChI=1S/C24H22N6O3S/c25-23-26-18(15-34-23)14-22(31)33-13-12-17-8-4-5-9-19(17)27-24(32)28-21-11-10-20(29-30-21)16-6-2-1-3-7-16/h1-11,15H,12-14H2,(H2,25,26)(H2,27,28,30,32)