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

Systemtic Name: N-[4-[[5-(3-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[5-(3-ethoxy-4-methoxy-phenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[5-(3-ethoxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[5-(3-ethoxy-4-methoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[5-(3-ethoxy-4-methoxy-phenyl)-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-4-28-20-11-16(7-10-19(20)27-3)18-13-29-21(26)24(23-18)12-15-5-8-17(9-6-15)22-14(2)25/h5-11H,4,12-13H2,1-3H3,(H,22,25)