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

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-ethoxyphenyl)-N-methyl-propanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-ethoxyphenyl)-N-methyl-propanamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-ethoxyphenyl)-N-methylpropanamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-ethoxyphenyl)-N-methylpropanamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-o-phenetyl-propionamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H24N2O2S/c1-4-25-18-11-7-5-9-16(18)13-14-20(24)23(3)15(2)21-22-17-10-6-8-12-19(17)26-21/h5-12,15H,4,13-14H2,1-3H3/t15-/m1/s1