N'-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-N-(4-methylphenyl)ethanediamide

Systemtic Name: N'-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H16N4O2S/c1-11-7-9-13(10-8-11)19-16(23)17(24)22-21-12(2)18-20-14-5-3-4-6-15(14)25-18/h3-10H,1-2H3,(H,19,23)(H,22,24)/b21-12-