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

Systemtic Name: 4-azanyl-3-(4-ethoxyphenyl)-N-(4-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(4-ethoxyphenyl)-N-(p-tolyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(4-ethoxyphenyl)-N-(4-methylphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(4-ethoxyphenyl)-N-(4-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-p-phenetyl-N-(p-tolyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NC3=CC=C(C=C3)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NC3=CC=C(C=C3)C)N

InChI

InChI=1S/C19H19N3O2S2/c1-3-24-15-10-8-14(9-11-15)22-17(20)16(26-19(22)25)18(23)21-13-6-4-12(2)5-7-13/h4-11H,3,20H2,1-2H3,(H,21,23)