N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: N-[4-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]thiazol-2-yl]prop-2-enamide CAS Name: N-[4-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-2-thiazolyl]-2-propenamide IUPAC Name: N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: N-[4-[[4-(1H-indol-3-yl)piperidino]methyl]thiazol-2-yl]acrylamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NC(=CS1)CN2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C=CC(=O)NC1=NC(=CS1)CN2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4OS/c1-2-19(25)23-20-22-15(13-26-20)12-24-9-7-14(8-10-24)17-11-21-18-6-4-3-5-16(17)18/h2-6,11,13-14,21H,1,7-10,12H2,(H,22,23,25)