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

Systemtic Name: 2-azanyl-4-[[4,6-dimethyl-2-oxidanylidene-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]-N-methyl-1H-pyridine-2-sulfonamide Openeye Name: 2-amino-4-[(4,6-dimethyl-2-oxo-7-thiazol-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-N-methyl-1H-pyridine-2-sulfonamide CAS Name: 2-amino-4-[[4,6-dimethyl-2-oxo-7-(2-thiazolyloxy)-6,7-dihydro-1-benzopyran-3-yl]methyl]-N-methyl-1H-pyridine-2-sulfonamide IUPAC Name: 2-amino-4-[[4,6-dimethyl-2-oxo-7-(1,3-thiazol-2-yloxy)-6,7-dihydrochromen-3-yl]methyl]-N-methyl-1H-pyridine-2-sulfonamide Traditional Name: 2-amino-4-[(2-keto-4,6-dimethyl-7-thiazol-2-yloxy-6,7-dihydrochromen-3-yl)methyl]-N-methyl-1H-pyridine-2-sulfonamide Formula: C21H24N4O5S2 MolecularWeight: 476.56906

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C(=C(C(=O)OC2=CC1OC3=NC=CS3)CC4=CC(NC=C4)(N)S(=O)(=O)NC)C

Isomeric SMILES

CC1C=C2C(=C(C(=O)OC2=CC1OC3=NC=CS3)CC4=CC(NC=C4)(N)S(=O)(=O)NC)C

InChI

InChI=1S/C21H24N4O5S2/c1-12-8-15-13(2)16(9-14-4-5-25-21(22,11-14)32(27,28)23-3)19(26)29-18(15)10-17(12)30-20-24-6-7-31-20/h4-8,10-12,17,23,25H,9,22H2,1-3H3