N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-phenoxy-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-phenoxy-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-phenoxy-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-phenoxypropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-phenoxypropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethylphenyl)-2-phenoxy-propionamide Formula: C24H22N2O2S MolecularWeight: 402.50868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C(C)OC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C(C)OC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-3-18-13-15-19(16-14-18)26(24-25-21-11-7-8-12-22(21)29-24)23(27)17(2)28-20-9-5-4-6-10-20/h4-17H,3H2,1-2H3