N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H21N3OS/c1-14(15-8-4-3-5-9-15)20-12-19(23)22(2)13-18-21-16-10-6-7-11-17(16)24-18/h3-11,14,20H,12-13H2,1-2H3/t14-/m1/s1