N-[4-[[6-ethyl-5-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]propanamide

Systemtic Name: N-[4-[[6-ethyl-5-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]propanamide Openeye Name: N-[4-[[6-ethyl-5-(3-hydroxy-4-methoxy-phenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]propanamide CAS Name: N-[4-[[6-ethyl-5-(3-hydroxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]propanamide IUPAC Name: N-[4-[[6-ethyl-5-(3-hydroxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]propanamide Traditional Name: N-[4-[[6-ethyl-5-(3-hydroxy-4-methoxy-phenyl)-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]propionamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN(C(=O)S1)CC2=CC=C(C=C2)NC(=O)CC)C3=CC(=C(C=C3)OC)O

Isomeric SMILES

CCC1C(=NN(C(=O)S1)CC2=CC=C(C=C2)NC(=O)CC)C3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C22H25N3O4S/c1-4-19-21(15-8-11-18(29-3)17(26)12-15)24-25(22(28)30-19)13-14-6-9-16(10-7-14)23-20(27)5-2/h6-12,19,26H,4-5,13H2,1-3H3,(H,23,27)