2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[[[(2S)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[[(2S)-butan-2-yl]carbamoyl]acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN(C)CC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN(C)CC1=NC2=CC=CC=C2S1

InChI

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