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

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-4-(phenylcarbonyl)benzamide Openeye Name: 4-benzoyl-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide CAS Name: 4-benzoyl-N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)benzamide IUPAC Name: 4-benzoyl-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Traditional Name: 4-benzoyl-N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)benzamide Formula: C27H20N2O2S MolecularWeight: 436.5249

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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(=O)C5=CC=CC=C5

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O2S/c1-2-29-23-17-16-18-8-6-7-11-22(18)25(23)32-27(29)28-26(31)21-14-12-20(13-15-21)24(30)19-9-4-3-5-10-19/h3-17H,2H2,1H3