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

Systemtic Name: 3-[(4-aminophenyl)methyl]-6-ethyl-5-(4-methoxy-3-oxidanyl-phenyl)-6H-1,3,4-thiadiazin-2-one Openeye Name: 3-[(4-aminophenyl)methyl]-6-ethyl-5-(3-hydroxy-4-methoxy-phenyl)-6H-1,3,4-thiadiazin-2-one CAS Name: 3-[(4-aminophenyl)methyl]-6-ethyl-5-(3-hydroxy-4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-one IUPAC Name: 3-[(4-aminophenyl)methyl]-6-ethyl-5-(3-hydroxy-4-methoxyphenyl)-6H-1,3,4-thiadiazin-2-one Traditional Name: 3-(4-aminobenzyl)-6-ethyl-5-(3-hydroxy-4-methoxy-phenyl)-6H-1,3,4-thiadiazin-2-one Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-3-17-18(13-6-9-16(25-2)15(23)10-13)21-22(19(24)26-17)11-12-4-7-14(20)8-5-12/h4-10,17,23H,3,11,20H2,1-2H3