2-[2-[(2-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]-N-(1-methylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[2-[(2-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-[2-(2-methoxyanilino)-4-phenyl-thiazol-5-yl]-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-[2-(2-methoxyanilino)-4-phenyl-5-thiazolyl]-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-[2-(2-methoxyanilino)-4-phenyl-1,3-thiazol-5-yl]-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-[2-(o-anisidino)-4-phenyl-thiazol-5-yl]acetamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CC2=C(N=C(S2)NC3=CC=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC(=N1)NC(=O)CC2=C(N=C(S2)NC3=CC=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2S/c1-27-13-12-19(26-27)24-20(28)14-18-21(15-8-4-3-5-9-15)25-22(30-18)23-16-10-6-7-11-17(16)29-2/h3-13H,14H2,1-2H3,(H,23,25)(H,24,26,28)