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

Systemtic Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide Openeye Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide CAS Name: N-[3-(2-ethoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]benzamide IUPAC Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide Traditional Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2S/c1-2-26-15-14-24-19-13-12-16-8-6-7-11-18(16)20(19)27-22(24)23-21(25)17-9-4-3-5-10-17/h3-13H,2,14-15H2,1H3