2,6-dimethoxy-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide

Systemtic Name: 2,6-dimethoxy-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide Openeye Name: 2,6-dimethoxy-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide CAS Name: 2,6-dimethoxy-N-[3-(2-methoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]benzamide IUPAC Name: 2,6-dimethoxy-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide Traditional Name: 2,6-dimethoxy-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=C(C=CC=C4OC)OC

Isomeric SMILES

COCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=C(C=CC=C4OC)OC

InChI

InChI=1S/C23H22N2O4S/c1-27-14-13-25-17-12-11-15-7-4-5-8-16(15)21(17)30-23(25)24-22(26)20-18(28-2)9-6-10-19(20)29-3/h4-12H,13-14H2,1-3H3