N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[4-(1-piperidylmethyl)thiazol-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[4-(1-piperidinylmethyl)-2-thiazolyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[4-(piperidinomethyl)thiazol-2-yl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)NC5=C4CCCC5

InChI

InChI=1S/C22H26N4OS/c27-21(25-22-23-16(14-28-22)13-26-10-4-1-5-11-26)15-8-9-20-18(12-15)17-6-2-3-7-19(17)24-20/h8-9,12,14,24H,1-7,10-11,13H2,(H,23,25,27)