N-[(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-[(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-2-(2-naphthyl)acetamide CAS Name: N-[(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-2-(2-naphthalenyl)acetamide IUPAC Name: N-[(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-2-naphthalen-2-ylacetamide Traditional Name: N-[(4E)-4-(3H-1,3-benzothiazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-2-(2-naphthyl)acetamide Formula: C25H18N2O2S MolecularWeight: 410.48762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=CC(=O)C(=C4NC5=CC=CC=C5S4)C=C3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(=O)NC3=CC(=O)/C(=C/4\NC5=CC=CC=C5S4)/C=C3

InChI

InChI=1S/C25H18N2O2S/c28-22-15-19(11-12-20(22)25-27-21-7-3-4-8-23(21)30-25)26-24(29)14-16-9-10-17-5-1-2-6-18(17)13-16/h1-13,15,27H,14H2,(H,26,29)/b25-20+