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

Systemtic Name: 4-azanyl-3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-3-(4-methoxyphenyl)-N-(2-morpholinoethyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-3-(4-methoxyphenyl)-N-[2-(4-morpholinyl)ethyl]-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-3-(4-methoxyphenyl)-N-(2-morpholin-4-ylethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-3-(4-methoxyphenyl)-N-(2-morpholinoethyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCCN3CCOCC3)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCCN3CCOCC3)N

InChI

InChI=1S/C17H22N4O3S2/c1-23-13-4-2-12(3-5-13)21-15(18)14(26-17(21)25)16(22)19-6-7-20-8-10-24-11-9-20/h2-5H,6-11,18H2,1H3,(H,19,22)