N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]naphthalene-1-carboxamide

Systemtic Name: N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]naphthalene-1-carboxamide Openeye Name: N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]naphthalene-1-carboxamide CAS Name: N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]-1-naphthalenecarboxamide IUPAC Name: N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]naphthalene-1-carboxamide Traditional Name: N-[3-(2-ethoxyethyl)-5,6-dimethoxy-1,3-benzothiazol-2-ylidene]-1-naphthamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC=CC4=CC=CC=C43)OC)OC

Isomeric SMILES

CCOCCN1C2=CC(=C(C=C2SC1=NC(=O)C3=CC=CC4=CC=CC=C43)OC)OC

InChI

InChI=1S/C24H24N2O4S/c1-4-30-13-12-26-19-14-20(28-2)21(29-3)15-22(19)31-24(26)25-23(27)18-11-7-9-16-8-5-6-10-17(16)18/h5-11,14-15H,4,12-13H2,1-3H3