4-(1,3-benzothiazol-2-yl)-N-[(2S)-1-methoxypropan-2-yl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(2S)-1-methoxypropan-2-yl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[(1S)-2-methoxy-1-methyl-ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[(2S)-1-methoxypropan-2-yl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(2S)-1-methoxypropan-2-yl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[(1S)-2-methoxy-1-methyl-ethyl]butyramide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCCC1=NC2=CC=CC=C2S1

Isomeric SMILES

C[C@@H](COC)NC(=O)CCCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H20N2O2S/c1-11(10-19-2)16-14(18)8-5-9-15-17-12-6-3-4-7-13(12)20-15/h3-4,6-7,11H,5,8-10H2,1-2H3,(H,16,18)/t11-/m0/s1