2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-isopropyl-N-phenyl-acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3OS/c1-15(2)24(17-10-6-5-7-11-17)20(25)14-23(4)16(3)21-22-18-12-8-9-13-19(18)26-21/h5-13,15-16H,14H2,1-4H3/t16-/m1/s1