2-[(4-methoxyphenyl)amino]-4-phenyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-4-phenyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-methoxyanilino)-4-phenyl-N-(3-pyridyl)thiazole-5-carboxamide CAS Name: 2-(4-methoxyanilino)-4-phenyl-N-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 2-(4-methoxyanilino)-4-phenyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 2-(p-anisidino)-4-phenyl-N-(3-pyridyl)thiazole-5-carboxamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CN=CC=C3)C4=CC=CC=C4

InChI

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