N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(propan-2-yloxymethyl)benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(propan-2-yloxymethyl)benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(isopropoxymethyl)-N-methyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(propan-2-yloxymethyl)benzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-4-(propan-2-yloxymethyl)benzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(isopropoxymethyl)-N-methyl-benzamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=C(C=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=C(C=C3)COC(C)C

InChI

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