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

Systemtic Name: 4-azanyl-N-(2-methoxyethyl)-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-N-(2-methoxyethyl)-3-(p-tolyl)-2-thioxo-thiazole-5-carboxamide CAS Name: 4-amino-N-(2-methoxyethyl)-3-(4-methylphenyl)-2-sulfanylidene-5-thiazolecarboxamide IUPAC Name: 4-amino-N-(2-methoxyethyl)-3-(4-methylphenyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-N-(2-methoxyethyl)-3-(p-tolyl)-2-thioxo-4-thiazoline-5-carboxamide Formula: C14H17N3O2S2 MolecularWeight: 323.43368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCCOC)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)NCCOC)N

InChI

InChI=1S/C14H17N3O2S2/c1-9-3-5-10(6-4-9)17-12(15)11(21-14(17)20)13(18)16-7-8-19-2/h3-6H,7-8,15H2,1-2H3,(H,16,18)