2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-7-propoxy-chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-7-propoxy-chromene-3-carboxamide Openeye Name: 2-oxo-N-(4-phenylthiazol-2-yl)-7-propoxy-chromene-3-carboxamide CAS Name: 2-oxo-N-(4-phenyl-2-thiazolyl)-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-7-propoxychromene-3-carboxamide Traditional Name: 2-keto-N-(4-phenylthiazol-2-yl)-7-propoxy-chromene-3-carboxamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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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)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c1-2-10-27-16-9-8-15-11-17(21(26)28-19(15)12-16)20(25)24-22-23-18(13-29-22)14-6-4-3-5-7-14/h3-9,11-13H,2,10H2,1H3,(H,23,24,25)