2-(1H-indol-3-yl)-2-oxidanylidene-N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[2-(allylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-[2-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-4-phenyl-5-thiazolyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-[2-[2-oxo-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[[2-(allylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C24H20N4O3S2 MolecularWeight: 476.5706

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC(=C(S1)NC(=O)C(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C=CCNC(=O)CSC1=NC(=C(S1)NC(=O)C(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3S2/c1-2-12-25-19(29)14-32-24-27-20(15-8-4-3-5-9-15)23(33-24)28-22(31)21(30)17-13-26-18-11-7-6-10-16(17)18/h2-11,13,26H,1,12,14H2,(H,25,29)(H,28,31)