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

Systemtic Name: 4-azanyl-N-(2,5-dimethoxyphenyl)-3-(3-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-(2,5-dimethoxyphenyl)-3-(3-methoxyphenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-(2,5-dimethoxyphenyl)-3-(3-methoxyphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(2,5-dimethoxyphenyl)-3-(3-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-(2,5-dimethoxyphenyl)-3-(3-methoxyphenyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S2/c1-24-12-6-4-5-11(9-12)22-17(20)16(28-19(22)27)18(23)21-14-10-13(25-2)7-8-15(14)26-3/h4-10H,20H2,1-3H3,(H,21,23)