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

Systemtic Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(isopropylcarbamoyl)acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CN(C)C(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-10(2)17-16(22)19-14(21)9-20(4)11(3)15-18-12-7-5-6-8-13(12)23-15/h5-8,10-11H,9H2,1-4H3,(H2,17,19,21,22)/t11-/m1/s1