2-(propan-2-ylideneamino)oxy-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide

Systemtic Name: 2-(propan-2-ylideneamino)oxy-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide Openeye Name: 2-(isopropylideneamino)oxy-N-[2-[2-(3-thienyl)ethylsulfanyl]-1,3-benzothiazol-6-yl]propanamide CAS Name: 2-(propan-2-ylideneamino)oxy-N-[2-[2-(3-thiophenyl)ethylthio]-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 2-(propan-2-ylideneamino)oxy-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]propanamide Traditional Name: 2-(isopropylideneamino)oxy-N-[2-[2-(3-thienyl)ethylthio]-1,3-benzothiazol-6-yl]propionamide Formula: C19H21N3O2S3 MolecularWeight: 419.58394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N=C(S2)SCCC3=CSC=C3)ON=C(C)C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)N=C(S2)SCCC3=CSC=C3)ON=C(C)C

InChI

InChI=1S/C19H21N3O2S3/c1-12(2)22-24-13(3)18(23)20-15-4-5-16-17(10-15)27-19(21-16)26-9-7-14-6-8-25-11-14/h4-6,8,10-11,13H,7,9H2,1-3H3,(H,20,23)