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

Systemtic Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(cyclopropylcarbamoyl)acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC(=O)NC3CC3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C16H20N4O2S/c1-10(15-18-12-5-3-4-6-13(12)23-15)20(2)9-14(21)19-16(22)17-11-7-8-11/h3-6,10-11H,7-9H2,1-2H3,(H2,17,19,21,22)/t10-/m1/s1