N-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-[5-[[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[5-[[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C22H15ClN6O3S3 MolecularWeight: 543.0409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=NN=C(S3)SCC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=NN=C(S3)SCC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H15ClN6O3S3/c1-11-17(18(29-32-11)12-6-2-3-7-13(12)23)19(31)26-21-27-28-22(35-21)33-10-16(30)25-20-24-14-8-4-5-9-15(14)34-20/h2-9H,10H2,1H3,(H,24,25,30)(H,26,27,31)