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

Systemtic Name: N-[2-[3-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[3-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]sulfanylindol-1-yl]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[3-[[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]thio]-1-indolyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[3-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]sulfanylindol-1-yl]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[3-[[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]thio]indol-1-yl]ethyl]-2-naphthamide Formula: C30H24N4O2S2 MolecularWeight: 536.66716

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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=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCN3C=C(C4=CC=CC=C43)SCC(=O)NC5=NC6=CC=CC=C6S5

InChI

InChI=1S/C30H24N4O2S2/c35-28(33-30-32-24-10-4-6-12-26(24)38-30)19-37-27-18-34(25-11-5-3-9-23(25)27)16-15-31-29(36)22-14-13-20-7-1-2-8-21(20)17-22/h1-14,17-18H,15-16,19H2,(H,31,36)(H,32,33,35)