8-ethoxy-2-oxidanylidene-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]chromene-3-carboxamide

Systemtic Name: 8-ethoxy-2-oxidanylidene-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]chromene-3-carboxamide Openeye Name: 8-ethoxy-2-oxo-N-[(2-phenylthiazol-4-yl)methyl]chromene-3-carboxamide CAS Name: 8-ethoxy-2-oxo-N-[(2-phenyl-4-thiazolyl)methyl]-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-oxo-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]chromene-3-carboxamide Traditional Name: 8-ethoxy-2-keto-N-[(2-phenylthiazol-4-yl)methyl]chromene-3-carboxamide Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NCC3=CSC(=N3)C4=CC=CC=C4

InChI

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