3-[2-(4-aminophenyl)ethyl]-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-one

Systemtic Name: 3-[2-(4-aminophenyl)ethyl]-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-one Openeye Name: 3-[2-(4-aminophenyl)ethyl]-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-one CAS Name: 3-[2-(4-aminophenyl)ethyl]-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-one IUPAC Name: 3-[2-(4-aminophenyl)ethyl]-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-one Traditional Name: 3-[2-(4-aminophenyl)ethyl]-5-(3,4-dimethoxyphenyl)-6H-1,3,4-thiadiazin-2-one Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)SC2)CCC3=CC=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)SC2)CCC3=CC=C(C=C3)N)OC

InChI

InChI=1S/C19H21N3O3S/c1-24-17-8-5-14(11-18(17)25-2)16-12-26-19(23)22(21-16)10-9-13-3-6-15(20)7-4-13/h3-8,11H,9-10,12,20H2,1-2H3