2-[2-(1,3-benzothiazol-2-ylmethylsulfanyl)ethanoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[2-(1,3-benzothiazol-2-ylmethylsulfanyl)ethanoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[2-(1,3-benzothiazol-2-ylmethylsulfanyl)acetyl]amino]benzamide CAS Name: 2-[[2-(1,3-benzothiazol-2-ylmethylthio)-1-oxoethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylmethylsulfanyl)acetyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[2-(1,3-benzothiazol-2-ylmethylthio)acetyl]amino]benzamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CSCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CSCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H19N3O2S2/c1-2-11-21-20(25)14-7-3-4-8-15(14)22-18(24)12-26-13-19-23-16-9-5-6-10-17(16)27-19/h2-10H,1,11-13H2,(H,21,25)(H,22,24)