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

Systemtic Name: 4-azanyl-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-[2-(4-methoxyphenyl)ethyl]-3-phenyl-2-thioxo-4-thiazoline-5-carboxamide Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S2/c1-24-15-9-7-13(8-10-15)11-12-21-18(23)16-17(20)22(19(25)26-16)14-5-3-2-4-6-14/h2-10H,11-12,20H2,1H3,(H,21,23)