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

Systemtic Name: 3-methoxy-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)naphthalene-2-carboxamide CAS Name: 3-methoxy-N-(3-methyl-2-benzo[g][1,3]benzothiazolylidene)-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-(3-methylbenzo[g][1,3]benzothiazol-2-ylidene)-2-naphthamide Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C24H18N2O2S/c1-26-20-12-11-15-7-5-6-10-18(15)22(20)29-24(26)25-23(27)19-13-16-8-3-4-9-17(16)14-21(19)28-2/h3-14H,1-2H3