N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-methoxy-2-naphthamide Formula: C25H20N2O2S MolecularWeight: 412.5035

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C25H20N2O2S/c1-3-27-21-13-12-16-8-6-7-11-19(16)23(21)30-25(27)26-24(28)20-14-17-9-4-5-10-18(17)15-22(20)29-2/h4-15H,3H2,1-2H3