4-(4-methoxyphenyl)sulfanyl-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-methoxyphenyl)sulfanyl-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-methoxyphenyl)sulfanyl-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]butanamide CAS Name: 4-[(4-methoxyphenyl)thio]-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-methoxyphenyl)sulfanyl-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(2-ketochromen-3-yl)thiazol-2-yl]-4-[(4-methoxyphenyl)thio]butyramide Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)SCCCC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H20N2O4S2/c1-28-16-8-10-17(11-9-16)30-12-4-7-21(26)25-23-24-19(14-31-23)18-13-15-5-2-3-6-20(15)29-22(18)27/h2-3,5-6,8-11,13-14H,4,7,12H2,1H3,(H,24,25,26)