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

Systemtic Name: 2-methoxy-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide Openeye Name: 2-methoxy-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide CAS Name: 2-methoxy-N-[3-(2-methoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]benzamide IUPAC Name: 2-methoxy-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide Traditional Name: 2-methoxy-N-[3-(2-methoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide 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)C4=CC=CC=C4OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-26-14-13-24-18-12-11-15-7-3-4-8-16(15)20(18)28-22(24)23-21(25)17-9-5-6-10-19(17)27-2/h3-12H,13-14H2,1-2H3