N-(4-acetamidophenyl)-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-methyl-2-(3-pyridyl)thiazole-5-carboxamide CAS Name: N-(4-acetamidophenyl)-4-methyl-2-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-4-methyl-2-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-methyl-2-(3-pyridyl)thiazole-5-carboxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H16N4O2S/c1-11-16(25-18(20-11)13-4-3-9-19-10-13)17(24)22-15-7-5-14(6-8-15)21-12(2)23/h3-10H,1-2H3,(H,21,23)(H,22,24)