N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)cyclohexanecarboxamide

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)cyclohexanecarboxamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)cyclohexanecarboxamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)cyclohexanecarboxamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)cyclohexanecarboxamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)cyclohexanecarboxamide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4CCCCC4

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4CCCCC4

InChI

InChI=1S/C20H22N2OS/c1-2-22-17-13-12-14-8-6-7-11-16(14)18(17)24-20(22)21-19(23)15-9-4-3-5-10-15/h6-8,11-13,15H,2-5,9-10H2,1H3