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

Systemtic Name: 4-ethoxy-N-[2-[3-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[3-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[3-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-1-indolyl]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[3-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylindol-1-yl]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-[3-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]indol-1-yl]ethyl]benzamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=NC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCN2C=C(C3=CC=CC=C32)SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C24H24N4O3S2/c1-2-31-18-9-7-17(8-10-18)23(30)25-11-13-28-15-21(19-5-3-4-6-20(19)28)33-16-22(29)27-24-26-12-14-32-24/h3-10,12,14-15H,2,11,13,16H2,1H3,(H,25,30)(H,26,27,29)