N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(2-methylpropoxy)benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(2-methylpropoxy)benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-isobutoxy-N-methyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(2-methylpropoxy)benzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(2-methylpropoxy)benzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-isobutoxy-N-methyl-benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=CC=C3)OCC(C)C

InChI

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