N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide

Systemtic Name: N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide Openeye Name: N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propanamide CAS Name: N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide IUPAC Name: N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxypropanamide Traditional Name: N-(3-ethyl-5,7-dimethyl-1,3-benzothiazol-2-ylidene)-3-phenoxy-propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=CC(=C2SC1=NC(=O)CCOC3=CC=CC=C3)C)C

Isomeric SMILES

CCN1C2=CC(=CC(=C2SC1=NC(=O)CCOC3=CC=CC=C3)C)C

InChI

InChI=1S/C20H22N2O2S/c1-4-22-17-13-14(2)12-15(3)19(17)25-20(22)21-18(23)10-11-24-16-8-6-5-7-9-16/h5-9,12-13H,4,10-11H2,1-3H3