(7E)-7-(3H-1,3-benzothiazol-2-ylidene)-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (7E)-7-(3H-1,3-benzothiazol-2-ylidene)-N-(2-methylphenyl)-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (7E)-7-(3H-1,3-benzothiazol-2-ylidene)-N-(o-tolyl)-3-oxo-naphthalene-2-carboxamide CAS Name: (7E)-7-(3H-1,3-benzothiazol-2-ylidene)-N-(2-methylphenyl)-3-oxo-2-naphthalenecarboxamide IUPAC Name: (7E)-7-(3H-1,3-benzothiazol-2-ylidene)-N-(2-methylphenyl)-3-oxonaphthalene-2-carboxamide Traditional Name: (7E)-7-(3H-1,3-benzothiazol-2-ylidene)-3-keto-N-(o-tolyl)-2-naphthamide Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=CC(=C4NC5=CC=CC=C5S4)C=CC3=CC2=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C/C(=C/4\NC5=CC=CC=C5S4)/C=CC3=CC2=O

InChI

InChI=1S/C25H18N2O2S/c1-15-6-2-3-7-20(15)26-24(29)19-13-18-12-17(11-10-16(18)14-22(19)28)25-27-21-8-4-5-9-23(21)30-25/h2-14,27H,1H3,(H,26,29)/b25-17+