2-(3-methyl-1,2-oxazol-5-yl)-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-(3-methyl-1,2-oxazol-5-yl)-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: 2-(3-methylisoxazol-5-yl)-N-[2-[2-(3-thienyl)ethylsulfanyl]-1,3-benzothiazol-6-yl]acetamide CAS Name: 2-(3-methyl-5-isoxazolyl)-N-[2-[2-(3-thiophenyl)ethylthio]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(3-methyl-1,2-oxazol-5-yl)-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]acetamide Traditional Name: 2-(3-methylisoxazol-5-yl)-N-[2-[2-(3-thienyl)ethylthio]-1,3-benzothiazol-6-yl]acetamide Formula: C19H17N3O2S3 MolecularWeight: 415.55218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)SCCC4=CSC=C4

Isomeric SMILES

CC1=NOC(=C1)CC(=O)NC2=CC3=C(C=C2)N=C(S3)SCCC4=CSC=C4

InChI

InChI=1S/C19H17N3O2S3/c1-12-8-15(24-22-12)10-18(23)20-14-2-3-16-17(9-14)27-19(21-16)26-7-5-13-4-6-25-11-13/h2-4,6,8-9,11H,5,7,10H2,1H3,(H,20,23)