N'-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-[2-(diethylamino)-5-thiazolyl]methylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-N-(p-tolyl)oxamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(S1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)C1=NC=C(S1)/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H21N5O2S/c1-4-22(5-2)17-18-10-14(25-17)11-19-21-16(24)15(23)20-13-8-6-12(3)7-9-13/h6-11H,4-5H2,1-3H3,(H,20,23)(H,21,24)/b19-11-