N-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-ethoxy-benzamide Openeye Name: N-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-ethoxy-benzamide CAS Name: N-[5-[[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-2-ethoxybenzamide IUPAC Name: N-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-ethoxybenzamide Traditional Name: N-[5-[[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-2-ethoxy-benzamide Formula: C20H17N5O3S3 MolecularWeight: 471.57568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)SCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)SCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N5O3S3/c1-2-28-14-9-5-3-7-12(14)17(27)23-19-24-25-20(31-19)29-11-16(26)22-18-21-13-8-4-6-10-15(13)30-18/h3-10H,2,11H2,1H3,(H,21,22,26)(H,23,24,27)