N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide CAS Name: N-[3-(2-ethoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-3,5-dimethoxybenzamide Traditional Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-3,5-dimethoxy-benzamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCOCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

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