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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCC3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCC3=CC(=C(C=C3)OC)OC)N

InChI

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