4-ethanoyl-N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[4-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]thiazol-2-yl]piperazine-1-carboxamide Formula: C22H26N6O3S MolecularWeight: 454.54524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H26N6O3S/c1-15(29)27-8-10-28(11-9-27)22(31)26-21-25-17(14-32-21)12-20(30)23-7-6-16-13-24-19-5-3-2-4-18(16)19/h2-5,13-14,24H,6-12H2,1H3,(H,23,30)(H,25,26,31)