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

Systemtic Name: 4-azanyl-N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(4-ethoxyphenyl)-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-(4-methoxyphenyl)-N-p-phenetyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(C(=S)S2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N(C(=S)S2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C19H19N3O3S2/c1-3-25-15-8-4-12(5-9-15)21-18(23)16-17(20)22(19(26)27-16)13-6-10-14(24-2)11-7-13/h4-11H,3,20H2,1-2H3,(H,21,23)