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

Systemtic Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(propylcarbamoyl)acetamide CAS Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(propylcarbamoyl)acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-4-9-17-16(22)19-14(21)10-20(3)11(2)15-18-12-7-5-6-8-13(12)23-15/h5-8,11H,4,9-10H2,1-3H3,(H2,17,19,21,22)/t11-/m0/s1