N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[4-(1-piperidylmethyl)thiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[4-(1-piperidinylmethyl)-2-thiazolyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[4-(piperidinomethyl)thiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H23N3OS2 MolecularWeight: 361.52472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CSC4=C3CCCC4

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CSC4=C3CCCC4

InChI

InChI=1S/C18H23N3OS2/c22-17(15-12-23-16-7-3-2-6-14(15)16)20-18-19-13(11-24-18)10-21-8-4-1-5-9-21/h11-12H,1-10H2,(H,19,20,22)