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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-[[4-(2-naphthyl)thiazol-2-yl]amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[2-[[4-(2-naphthalenyl)-2-thiazolyl]amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[2-keto-2-[[4-(2-naphthyl)thiazol-2-yl]amino]ethyl]thio]acetamide Formula: C24H18N4O2S3 MolecularWeight: 490.62032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CSCC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)CSCC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H18N4O2S3/c29-21(13-31-14-22(30)28-24-25-18-7-3-4-8-20(18)33-24)27-23-26-19(12-32-23)17-10-9-15-5-1-2-6-16(15)11-17/h1-12H,13-14H2,(H,25,28,30)(H,26,27,29)