N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-phenoxy-ethanamide Openeye Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-phenoxy-acetamide CAS Name: N-[3-(2-methoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]-2-phenoxyacetamide IUPAC Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-phenoxyacetamide Traditional Name: N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-2-phenoxy-acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COCCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c1-26-14-13-24-19-12-11-16-7-5-6-10-18(16)21(19)28-22(24)23-20(25)15-27-17-8-3-2-4-9-17/h2-12H,13-15H2,1H3