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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)CCOC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N=C2N(C3=C(S2)C4=CC=CC=C4C=C3)CCOC

InChI

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