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N-[2-oxidanylidene-2-[[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]amino]ethyl]thiophene-2-carboxamide

N-[2-oxidanylidene-2-[[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name:N-[2-oxidanylidene-2-[[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]amino]ethyl]thiophene-2-carboxamide
Openeye Name:N-[2-[[2-(2-allyloxyethylsulfanyl)-1,3-benzothiazol-6-yl]amino]-2-oxo-ethyl]thiophene-2-carboxamide
CAS Name:N-[2-oxo-2-[[2-(2-prop-2-enoxyethylthio)-1,3-benzothiazol-6-yl]amino]ethyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-oxo-2-[[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]amino]ethyl]thiophene-2-carboxamide
Traditional Name:N-[2-[[2-(2-allyloxyethylthio)-1,3-benzothiazol-6-yl]amino]-2-keto-ethyl]thiophene-2-carboxamide
Formula: C19H19N3O3S3
MolecularWeight: 433.56746
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CNC(=O)C3=CC=CS3


Isomeric SMILES

C=CCOCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CNC(=O)C3=CC=CS3


InChI

InChI=1S/C19H19N3O3S3/c1-2-7-25-8-10-27-19-22-14-6-5-13(11-16(14)28-19)21-17(23)12-20-18(24)15-4-3-9-26-15/h2-6,9,11H,1,7-8,10,12H2,(H,20,24)(H,21,23)


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