N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]piperidine-1-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]piperidine-1-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-piperidinecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]piperidine-1-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)N3CCCCC3

InChI

InChI=1S/C17H20N4O2S/c1-12(22)18-14-7-5-13(6-8-14)15-11-24-16(19-15)20-17(23)21-9-3-2-4-10-21/h5-8,11H,2-4,9-10H2,1H3,(H,18,22)(H,19,20,23)