N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[3-(2-ethoxyphenyl)isoxazol-5-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[3-(2-ethoxyphenyl)-5-isoxazolyl]-9-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[3-(2-ethoxyphenyl)-1,2-oxazol-5-yl]-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: 9-methyl-N-(3-o-phenetylisoxazol-5-yl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=C2)NC(=O)C3=CC4=C(S3)C5=C(C=CC=C5OC4)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=C2)NC(=O)C3=CC4=C(S3)C5=C(C=CC=C5OC4)C

InChI

InChI=1S/C24H20N2O4S/c1-3-28-18-9-5-4-8-16(18)17-12-21(30-26-17)25-24(27)20-11-15-13-29-19-10-6-7-14(2)22(19)23(15)31-20/h4-12H,3,13H2,1-2H3,(H,25,27)