2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-N-(2-thienylmethyl)propanamide CAS Name: 2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxy-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-N-(2-thenyl)propionamide Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C)C(=O)NCC3=CC=CS3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C)C(=O)NCC3=CC=CS3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21NO5S/c1-15-23(30-17-7-4-3-5-8-17)22(26)20-11-10-18(13-21(20)29-15)28-16(2)24(27)25-14-19-9-6-12-31-19/h3-13,16H,14H2,1-2H3,(H,25,27)