N'-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=C(SN=C2C)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C2=C(SN=C2C)N

InChI

InChI=1S/C15H17N5O2S/c1-8-4-6-11(7-5-8)17-14(21)15(22)19-18-9(2)12-10(3)20-23-13(12)16/h4-7H,16H2,1-3H3,(H,17,21)(H,19,22)/b18-9-