N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(3-methylphenoxy)propanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(3-methylphenoxy)propanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(3-methylphenoxy)propanamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(3-methylphenoxy)propanamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(3-methylphenoxy)propanamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(3-methylphenoxy)propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O2S/c1-14-7-6-8-16(13-14)24-12-11-19(23)22(3)15(2)20-21-17-9-4-5-10-18(17)25-20/h4-10,13,15H,11-12H2,1-3H3/t15-/m1/s1