N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-methanoyl-5-propoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-methanoyl-5-propoxy-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-formyl-5-propoxy-phenoxy)-N-methyl-acetamide CAS Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-formyl-5-propoxyphenoxy)-N-methylacetamide IUPAC Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-formyl-5-propoxyphenoxy)-N-methylacetamide Traditional Name: N-[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-2-(2-formyl-5-propoxy-phenoxy)-N-methyl-acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N(C)[C@@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H24N2O4S/c1-4-11-27-17-10-9-16(13-25)19(12-17)28-14-21(26)24(3)15(2)22-23-18-7-5-6-8-20(18)29-22/h5-10,12-13,15H,4,11,14H2,1-3H3/t15-/m0/s1