3-[(4-aminophenyl)methyl]-5-(3-ethoxy-4-methoxy-phenyl)-6-ethyl-6H-1,3,4-thiadiazin-2-one

Systemtic Name: 3-[(4-aminophenyl)methyl]-5-(3-ethoxy-4-methoxy-phenyl)-6-ethyl-6H-1,3,4-thiadiazin-2-one Openeye Name: 3-[(4-aminophenyl)methyl]-5-(3-ethoxy-4-methoxy-phenyl)-6-ethyl-6H-1,3,4-thiadiazin-2-one CAS Name: 3-[(4-aminophenyl)methyl]-5-(3-ethoxy-4-methoxyphenyl)-6-ethyl-6H-1,3,4-thiadiazin-2-one IUPAC Name: 3-[(4-aminophenyl)methyl]-5-(3-ethoxy-4-methoxyphenyl)-6-ethyl-6H-1,3,4-thiadiazin-2-one Traditional Name: 3-(4-aminobenzyl)-5-(3-ethoxy-4-methoxy-phenyl)-6-ethyl-6H-1,3,4-thiadiazin-2-one Formula: C21H25N3O3S MolecularWeight: 399.5065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-4-19-20(15-8-11-17(26-3)18(12-15)27-5-2)23-24(21(25)28-19)13-14-6-9-16(22)10-7-14/h6-12,19H,4-5,13,22H2,1-3H3