N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-4-methyl-benzamide

Systemtic Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-4-methyl-benzamide Openeye Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-4-methyl-benzamide CAS Name: N-[3-(2-ethoxyethyl)-2-benzo[g][1,3]benzothiazolylidene]-4-methylbenzamide IUPAC Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-4-methylbenzamide Traditional Name: N-[3-(2-ethoxyethyl)benzo[g][1,3]benzothiazol-2-ylidene]-4-methyl-benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c1-3-27-15-14-25-20-13-12-17-6-4-5-7-19(17)21(20)28-23(25)24-22(26)18-10-8-16(2)9-11-18/h4-13H,3,14-15H2,1-2H3