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

Systemtic Name: N-(3-acetamidophenyl)-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]acetamide CAS Name: N-(3-acetamidophenyl)-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C20H22N4O2S/c1-13(20-23-17-9-4-5-10-18(17)27-20)24(3)12-19(26)22-16-8-6-7-15(11-16)21-14(2)25/h4-11,13H,12H2,1-3H3,(H,21,25)(H,22,26)/t13-/m1/s1