N-[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]-8-methyl-4-oxidanylidene-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[3-(4-ethoxyphenyl)isoxazol-5-yl]-8-methyl-4-oxo-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[3-(4-ethoxyphenyl)-5-isoxazolyl]-8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyrancarboxamide IUPAC Name: N-[3-(4-ethoxyphenyl)-1,2-oxazol-5-yl]-8-methyl-4-oxothieno[3,2-c]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(3-p-phenetylisoxazol-5-yl)thieno[3,2-c]chromene-2-carboxamide Formula: C24H18N2O5S MolecularWeight: 446.47512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC4=C(S3)C5=C(C=CC(=C5)C)OC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC4=C(S3)C5=C(C=CC(=C5)C)OC4=O

InChI

InChI=1S/C24H18N2O5S/c1-3-29-15-7-5-14(6-8-15)18-12-21(31-26-18)25-23(27)20-11-17-22(32-20)16-10-13(2)4-9-19(16)30-24(17)28/h4-12H,3H2,1-2H3,(H,25,27)