N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)tetralin-6-carboxamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)tetralin-6-carboxamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C24H22N2OS/c1-2-26-21-14-13-17-8-5-6-10-20(17)22(21)28-24(26)25-23(27)19-12-11-16-7-3-4-9-18(16)15-19/h5-6,8,10-15H,2-4,7,9H2,1H3