N-(1,3-dioxolan-2-ylmethyl)-2-oxidanylidene-N-(1,3-thiazol-2-ylmethyl)chromene-3-carboxamide

Systemtic Name: N-(1,3-dioxolan-2-ylmethyl)-2-oxidanylidene-N-(1,3-thiazol-2-ylmethyl)chromene-3-carboxamide Openeye Name: N-(1,3-dioxolan-2-ylmethyl)-2-oxo-N-(thiazol-2-ylmethyl)chromene-3-carboxamide CAS Name: N-(1,3-dioxolan-2-ylmethyl)-2-oxo-N-(2-thiazolylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-dioxolan-2-ylmethyl)-2-oxo-N-(1,3-thiazol-2-ylmethyl)chromene-3-carboxamide Traditional Name: N-(1,3-dioxolan-2-ylmethyl)-2-keto-N-(thiazol-2-ylmethyl)chromene-3-carboxamide Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)CN(CC2=NC=CS2)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C1COC(O1)CN(CC2=NC=CS2)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H16N2O5S/c21-17(13-9-12-3-1-2-4-14(12)25-18(13)22)20(10-15-19-5-8-26-15)11-16-23-6-7-24-16/h1-5,8-9,16H,6-7,10-11H2