4-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-phenyl-2-thioxo-N-veratryl-4-thiazoline-5-carboxamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(N(C(=S)S2)C3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(N(C(=S)S2)C3=CC=CC=C3)N)OC

InChI

InChI=1S/C19H19N3O3S2/c1-24-14-9-8-12(10-15(14)25-2)11-21-18(23)16-17(20)22(19(26)27-16)13-6-4-3-5-7-13/h3-10H,11,20H2,1-2H3,(H,21,23)