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

Systemtic Name: N-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-isopropoxy-benzamide CAS Name: N-[5-[[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[5-[[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-4-isopropoxy-benzamide Formula: C21H19N5O3S3 MolecularWeight: 485.60226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)SCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N5O3S3/c1-12(2)29-14-9-7-13(8-10-14)18(28)24-20-25-26-21(32-20)30-11-17(27)23-19-22-15-5-3-4-6-16(15)31-19/h3-10,12H,11H2,1-2H3,(H,22,23,27)(H,24,25,28)