(2R)-2-(4-ethylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide

Systemtic Name: (2R)-2-(4-ethylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide Openeye Name: (2R)-2-(4-ethylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide CAS Name: (2R)-2-(4-ethylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide IUPAC Name: (2R)-2-(4-ethylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide Traditional Name: (2R)-2-(4-ethylphenoxy)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]propionamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C25H24N2O2S/c1-4-18-6-12-21(13-7-18)29-17(3)24(28)26-20-10-8-19(9-11-20)25-27-22-14-5-16(2)15-23(22)30-25/h5-15,17H,4H2,1-3H3,(H,26,28)/t17-/m1/s1