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

Systemtic Name: 5-methyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 5-methyl-N-[4-(1-piperidylmethyl)thiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: 5-methyl-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 5-methyl-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 5-methyl-N-[4-(piperidinomethyl)thiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H25N3OS2 MolecularWeight: 375.5513

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=NC(=CS3)CN4CCCCC4

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NC3=NC(=CS3)CN4CCCCC4

InChI

InChI=1S/C19H25N3OS2/c1-13-5-6-16-14(9-13)10-17(25-16)18(23)21-19-20-15(12-24-19)11-22-7-3-2-4-8-22/h10,12-13H,2-9,11H2,1H3,(H,20,21,23)