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

Systemtic Name: N-[4-[[5-(3-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[5-(3-ethoxy-4-methoxy-phenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[5-(3-ethoxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[5-(3-ethoxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[5-(3-ethoxy-4-methoxy-phenyl)-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]-2-methyl-propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(C(=O)SC2)CC3=CC=C(C=C3)NC(=O)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(C(=O)SC2)CC3=CC=C(C=C3)NC(=O)C(C)C)OC

InChI

InChI=1S/C23H27N3O4S/c1-5-30-21-12-17(8-11-20(21)29-4)19-14-31-23(28)26(25-19)13-16-6-9-18(10-7-16)24-22(27)15(2)3/h6-12,15H,5,13-14H2,1-4H3,(H,24,27)