3-[azanyl-[4,6-dimethyl-2-oxidanylidene-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-[azanyl-[4,6-dimethyl-2-oxidanylidene-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]-N-methyl-benzenesulfonamide Openeye Name: 3-[amino-(4,6-dimethyl-2-oxo-7-thiazol-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: 3-[amino-[4,6-dimethyl-2-oxo-7-(2-thiazolyloxy)-6,7-dihydro-1-benzopyran-3-yl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[amino-[4,6-dimethyl-2-oxo-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: 3-[amino-(2-keto-4,6-dimethyl-7-thiazol-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-N-methyl-benzenesulfonamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C(=C(C(=O)OC2=CC1OC3=NC=CS3)C(C4=CC(=CC=C4)S(=O)(=O)NC)N)C

Isomeric SMILES

CC1C=C2C(=C(C(=O)OC2=CC1OC3=NC=CS3)C(C4=CC(=CC=C4)S(=O)(=O)NC)N)C

InChI

InChI=1S/C22H23N3O5S2/c1-12-9-16-13(2)19(20(23)14-5-4-6-15(10-14)32(27,28)24-3)21(26)29-18(16)11-17(12)30-22-25-7-8-31-22/h4-12,17,20,24H,23H2,1-3H3