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

Systemtic Name: 4-azanyl-3-(2,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(2,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(2,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(2,5-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-(2,5-dimethoxyphenyl)-N-p-anisyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S2/c1-25-13-6-4-12(5-7-13)11-22-19(24)17-18(21)23(20(28)29-17)15-10-14(26-2)8-9-16(15)27-3/h4-10H,11,21H2,1-3H3,(H,22,24)