2-oxidanylidene-7-propoxy-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-7-propoxy-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-oxo-7-propoxy-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-oxo-7-propoxy-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-7-propoxy-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-keto-7-propoxy-N-thiazol-2-yl-chromene-3-carboxamide Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC=CS3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H14N2O4S/c1-2-6-21-11-4-3-10-8-12(15(20)22-13(10)9-11)14(19)18-16-17-5-7-23-16/h3-5,7-9H,2,6H2,1H3,(H,17,18,19)