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

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenyl-propanamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenyl-propanamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-3-phenylpropanamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenylpropanamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenyl-propionamide 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)CCC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H20N2OS/c1-2-24-19-14-13-17-10-6-7-11-18(17)21(19)26-22(24)23-20(25)15-12-16-8-4-3-5-9-16/h3-11,13-14H,2,12,15H2,1H3