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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-4-phenyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethylanilino)-4-phenyl-N-(3-pyridyl)thiazole-5-carboxamide CAS Name: 2-(3,4-dimethylanilino)-4-phenyl-N-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethylanilino)-4-phenyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethylanilino)-4-phenyl-N-(3-pyridyl)thiazole-5-carboxamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CN=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=C(S2)C(=O)NC3=CN=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N4OS/c1-15-10-11-18(13-16(15)2)26-23-27-20(17-7-4-3-5-8-17)21(29-23)22(28)25-19-9-6-12-24-14-19/h3-14H,1-2H3,(H,25,28)(H,26,27)