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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-methyl-2-(2-pyridinyl)-5-thiazolecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetamidobenzyl)-4-methyl-2-(2-pyridyl)thiazole-5-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H18N4O2S/c1-12-17(26-19(22-12)16-5-3-4-10-20-16)18(25)21-11-14-6-8-15(9-7-14)23-13(2)24/h3-10H,11H2,1-2H3,(H,21,25)(H,23,24)