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2-(4-methoxyphenyl)-N-[5-(3-oxidanylidene-2-propan-2-yl-1,6-dihydropyridazin-6-yl)-4-phenyl-1,3-thiazol-2-yl]ethanamide

2-(4-methoxyphenyl)-N-[5-(3-oxidanylidene-2-propan-2-yl-1,6-dihydropyridazin-6-yl)-4-phenyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name:2-(4-methoxyphenyl)-N-[5-(3-oxidanylidene-2-propan-2-yl-1,6-dihydropyridazin-6-yl)-4-phenyl-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-[5-(2-isopropyl-3-oxo-1,6-dihydropyridazin-6-yl)-4-phenyl-thiazol-2-yl]-2-(4-methoxyphenyl)acetamide
CAS Name:2-(4-methoxyphenyl)-N-[5-(3-oxo-2-propan-2-yl-1,6-dihydropyridazin-6-yl)-4-phenyl-2-thiazolyl]acetamide
IUPAC Name:2-(4-methoxyphenyl)-N-[5-(3-oxo-2-propan-2-yl-1,6-dihydropyridazin-6-yl)-4-phenyl-1,3-thiazol-2-yl]acetamide
Traditional Name:N-[5-(2-isopropyl-3-keto-1,6-dihydropyridazin-6-yl)-4-phenyl-thiazol-2-yl]-2-(4-methoxyphenyl)acetamide
Formula: C25H26N4O3S
MolecularWeight: 462.56394
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C=CC(N1)C2=C(N=C(S2)NC(=O)CC3=CC=C(C=C3)OC)C4=CC=CC=C4


Isomeric SMILES

CC(C)N1C(=O)C=CC(N1)C2=C(N=C(S2)NC(=O)CC3=CC=C(C=C3)OC)C4=CC=CC=C4


InChI

InChI=1S/C25H26N4O3S/c1-16(2)29-22(31)14-13-20(28-29)24-23(18-7-5-4-6-8-18)27-25(33-24)26-21(30)15-17-9-11-19(32-3)12-10-17/h4-14,16,20,28H,15H2,1-3H3,(H,26,27,30)


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