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

Systemtic Name: N-[2-[2-(ethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-[2-(ethylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-[[2-(ethylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-[2-(ethylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-[[2-(ethylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3S2/c1-2-24-18(28)13-31-23-26-19(14-8-4-3-5-9-14)22(32-23)27-21(30)20(29)16-12-25-17-11-7-6-10-15(16)17/h3-12,25H,2,13H2,1H3,(H,24,28)(H,27,30)