N-(1,3-benzothiazol-2-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-prop-2-enylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C23H21N3O4S3 MolecularWeight: 499.62554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)N(CC=C)C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)N(CC=C)C2=NC3=CC=CC=C3S2)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H21N3O4S3/c1-3-14-26(23-24-19-7-4-5-8-20(19)32-23)21(27)16-30-18-12-10-17(11-13-18)25(2)33(28,29)22-9-6-15-31-22/h3-13,15H,1,14,16H2,2H3