N-[(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-3-methoxy-2-naphthamide Formula: C25H18N2O3S MolecularWeight: 426.48702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=C4NC5=CC=CC=C5S4)C(=O)C=C3

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=C/C(=C/4\NC5=CC=CC=C5S4)/C(=O)C=C3

InChI

InChI=1S/C25H18N2O3S/c1-30-22-13-16-7-3-2-6-15(16)12-19(22)24(29)26-17-10-11-21(28)18(14-17)25-27-20-8-4-5-9-23(20)31-25/h2-14,27H,1H3,(H,26,29)/b25-18-