N-[2-[3-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylindol-1-yl]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[3-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylindol-1-yl]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[3-[2-oxo-2-(thiazol-2-ylamino)ethyl]sulfanylindol-1-yl]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[3-[[2-oxo-2-(2-thiazolylamino)ethyl]thio]-1-indolyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[3-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]sulfanylindol-1-yl]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[3-[[2-keto-2-(thiazol-2-ylamino)ethyl]thio]indol-1-yl]ethyl]-2-naphthamide Formula: C26H22N4O2S2 MolecularWeight: 486.60848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCN3C=C(C4=CC=CC=C43)SCC(=O)NC5=NC=CS5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCN3C=C(C4=CC=CC=C43)SCC(=O)NC5=NC=CS5

InChI

InChI=1S/C26H22N4O2S2/c31-24(29-26-28-12-14-33-26)17-34-23-16-30(22-8-4-3-7-21(22)23)13-11-27-25(32)20-10-9-18-5-1-2-6-19(18)15-20/h1-10,12,14-16H,11,13,17H2,(H,27,32)(H,28,29,31)