4-oxidanylidene-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]chromene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

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