(2S)-2-azanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylpentanamide Traditional Name: (2S)-2-amino-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-valeramide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)N

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)N

InChI

InChI=1S/C14H19N3O2S/c1-8(2)6-10(15)13(18)17-14-16-11-5-4-9(19-3)7-12(11)20-14/h4-5,7-8,10H,6,15H2,1-3H3,(H,16,17,18)/t10-/m0/s1