N-[2-[2-(ethylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-2-(2-methyl-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-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-[2-(ethylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[2-[[2-(ethylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[2-[2-(ethylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-[[2-(ethylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CSC1=NC(=C(S1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCNC(=O)CSC1=NC(=C(S1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S2/c1-3-25-18(29)13-32-24-27-20(15-9-5-4-6-10-15)23(33-24)28-22(31)21(30)19-14(2)26-17-12-8-7-11-16(17)19/h4-12,26H,3,13H2,1-2H3,(H,25,29)(H,28,31)