4-nitro-N-[2-[3-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide

Systemtic Name: 4-nitro-N-[2-[3-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 4-nitro-N-[2-[3-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 4-nitro-N-[2-[3-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-nitro-N-[2-[3-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: N-[2-[3-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]indol-1-yl]ethyl]-4-nitro-benzamide Formula: C22H19N5O4S2 MolecularWeight: 481.54736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])SCC(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C22H19N5O4S2/c28-20(25-22-24-10-12-32-22)14-33-19-13-26(18-4-2-1-3-17(18)19)11-9-23-21(29)15-5-7-16(8-6-15)27(30)31/h1-8,10,12-13H,9,11,14H2,(H,23,29)(H,24,25,28)