N-(3-methoxyphenyl)-4-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-4-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-phenyl-2-(2-pyridylamino)thiazole-5-carboxamide CAS Name: N-(3-methoxyphenyl)-4-phenyl-2-(2-pyridinylamino)-5-thiazolecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-phenyl-2-(pyridin-2-ylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-phenyl-2-(2-pyridylamino)thiazole-5-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(N=C(S2)NC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(N=C(S2)NC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2S/c1-28-17-11-7-10-16(14-17)24-21(27)20-19(15-8-3-2-4-9-15)26-22(29-20)25-18-12-5-6-13-23-18/h2-14H,1H3,(H,24,27)(H,23,25,26)