N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-oxidanylidene-N-(1,3-thiazol-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-oxidanylidene-N-(1,3-thiazol-2-ylmethyl)chromene-3-carboxamide Openeye Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-oxo-N-(thiazol-2-ylmethyl)chromene-3-carboxamide CAS Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-oxo-N-(2-thiazolylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-oxo-N-(1,3-thiazol-2-ylmethyl)chromene-3-carboxamide Traditional Name: N-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]-2-keto-N-(thiazol-2-ylmethyl)chromene-3-carboxamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)CN(CC2=NC=CS2)C(=O)C3=CC4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1(OC[C@H](O1)CN(CC2=NC=CS2)C(=O)C3=CC4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C20H20N2O5S/c1-20(2)25-12-14(27-20)10-22(11-17-21-7-8-28-17)18(23)15-9-13-5-3-4-6-16(13)26-19(15)24/h3-9,14H,10-12H2,1-2H3/t14-/m1/s1