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

Systemtic Name: N-methyl-2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxy-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-N-methyl-N-(3-thenyl)acetamide 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)OCC(=O)N(C)CC3=CSC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N(C)CC3=CSC=C3)OC4=CC=CC=C4

InChI

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