[2-[[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[[4-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]thiazol-2-yl]amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[[4-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[[4-[[4-(1H-indol-3-yl)piperidino]methyl]thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3S/c1-14(26)28-12-20(27)24-21-23-16(13-29-21)11-25-8-6-15(7-9-25)18-10-22-19-5-3-2-4-17(18)19/h2-5,10,13,15,22H,6-9,11-12H2,1H3,(H,23,24,27)