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

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3CCN(CC3)C(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C20H25N3O2S/c1-4-15-5-7-16(8-6-15)20-21-13(2)18(26-20)19(25)22-17-9-11-23(12-10-17)14(3)24/h5-8,17H,4,9-12H2,1-3H3,(H,22,25)