N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3,4-dimethyl-benzamide

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3,4-dimethyl-benzamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3,4-dimethyl-benzamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-3,4-dimethylbenzamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3,4-dimethylbenzamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3,4-dimethyl-benzamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C22H20N2OS/c1-4-24-19-12-11-16-7-5-6-8-18(16)20(19)26-22(24)23-21(25)17-10-9-14(2)15(3)13-17/h5-13H,4H2,1-3H3