2-(2-phenylethenylsulfonyl)-N-[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-(2-phenylethenylsulfonyl)-N-[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[2-(2-allyloxyethylsulfanyl)-1,3-benzothiazol-6-yl]-2-styrylsulfonyl-acetamide CAS Name: 2-(2-phenylethenylsulfonyl)-N-[2-(2-prop-2-enoxyethylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(2-phenylethenylsulfonyl)-N-[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-(2-allyloxyethylthio)-1,3-benzothiazol-6-yl]-2-styrylsulfonyl-acetamide Formula: C22H22N2O4S3 MolecularWeight: 474.61608

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C=CCOCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CS(=O)(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S3/c1-2-11-28-12-13-29-22-24-19-9-8-18(15-20(19)30-22)23-21(25)16-31(26,27)14-10-17-6-4-3-5-7-17/h2-10,14-15H,1,11-13,16H2,(H,23,25)