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

Systemtic Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(3-ethyl-2-benzo[g][1,3]benzothiazolylidene)-3-phenoxypropanamide IUPAC Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CCOC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O2S/c1-2-24-19-13-12-16-8-6-7-11-18(16)21(19)27-22(24)23-20(25)14-15-26-17-9-4-3-5-10-17/h3-13H,2,14-15H2,1H3