N-(1-ethanoylpiperidin-4-yl)-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-phenyl-thiazole-5-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-phenyl-thiazole-5-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2S/c1-12(21)20-9-7-14(8-10-20)19-16(22)15-11-18-17(23-15)13-5-3-2-4-6-13/h2-6,11,14H,7-10H2,1H3,(H,19,22)