3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide Openeye Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-[2-(3-thienyl)ethylsulfanyl]-1,3-benzothiazol-6-yl]propanamide CAS Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-[2-(3-thiophenyl)ethylthio]-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[2-[2-(3-thienyl)ethylthio]-1,3-benzothiazol-6-yl]propionamide Formula: C23H19N3O3S3 MolecularWeight: 481.61026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=CC4=C(C=C3)N=C(S4)SCCC5=CSC=C5

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=CC4=C(C=C3)N=C(S4)SCCC5=CSC=C5

InChI

InChI=1S/C23H19N3O3S3/c27-21(7-10-26-18-3-1-2-4-19(18)29-23(26)28)24-16-5-6-17-20(13-16)32-22(25-17)31-12-9-15-8-11-30-14-15/h1-6,8,11,13-14H,7,9-10,12H2,(H,24,27)