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

Systemtic Name: 3-[azanyl-[4-methyl-2-oxidanylidene-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]-N-methyl-benzenesulfonamide Openeye Name: 3-[amino-(4-methyl-2-oxo-7-thiazol-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: 3-[amino-[4-methyl-2-oxo-7-(2-thiazolyloxy)-6,7-dihydro-1-benzopyran-3-yl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-[amino-[4-methyl-2-oxo-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: 3-[amino-(2-keto-4-methyl-7-thiazol-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-N-methyl-benzenesulfonamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(CC=C12)OC3=NC=CS3)C(C4=CC(=CC=C4)S(=O)(=O)NC)N

Isomeric SMILES

CC1=C(C(=O)OC2=CC(CC=C12)OC3=NC=CS3)C(C4=CC(=CC=C4)S(=O)(=O)NC)N

InChI

InChI=1S/C21H21N3O5S2/c1-12-16-7-6-14(28-21-24-8-9-30-21)11-17(16)29-20(25)18(12)19(22)13-4-3-5-15(10-13)31(26,27)23-2/h3-5,7-11,14,19,23H,6,22H2,1-2H3