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

Systemtic Name: 4-azanyl-3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]-2-thioxo-4-thiazoline-5-carboxamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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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=C(C=C3)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S2/c1-25-15-7-3-13(4-8-15)11-12-22-19(24)17-18(21)23(20(27)28-17)14-5-9-16(26-2)10-6-14/h3-10H,11-12,21H2,1-2H3,(H,22,24)