4-(2-acetamidoethyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(2-acetamidoethyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(2-acetamidoethyl)-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-(2-acetamidoethyl)-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-acetamidoethyl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(2-acetamidoethyl)-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C19H18N4O2S/c1-13(24)21-10-8-14-4-6-15(7-5-14)18(25)23-19-22-17(12-26-19)16-3-2-9-20-11-16/h2-7,9,11-12H,8,10H2,1H3,(H,21,24)(H,22,23,25)