5-ethanoyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[4-[(4-methyl-1-piperidyl)methyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-[(4-methyl-1-piperidinyl)methyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[4-[(4-methylpiperidino)methyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C17H21N3O2S2 MolecularWeight: 363.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C17H21N3O2S2/c1-11-5-7-20(8-6-11)9-13-10-23-17(18-13)19-16(22)15-4-3-14(24-15)12(2)21/h3-4,10-11H,5-9H2,1-2H3,(H,18,19,22)