2-[2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]sulfanyl-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-2-oxo-ethyl]sulfanyl-N-(2-naphthyl)acetamide CAS Name: 2-[[2-[[4-(1H-indol-3-yl)-2-thiazolyl]amino]-2-oxoethyl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]sulfanyl-N-naphthalen-2-ylacetamide Traditional Name: 2-[[2-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]-2-keto-ethyl]thio]-N-(2-naphthyl)acetamide Formula: C25H20N4O2S2 MolecularWeight: 472.5819

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CSCC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CSCC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H20N4O2S2/c30-23(27-18-10-9-16-5-1-2-6-17(16)11-18)14-32-15-24(31)29-25-28-22(13-33-25)20-12-26-21-8-4-3-7-19(20)21/h1-13,26H,14-15H2,(H,27,30)(H,28,29,31)