(2S)-2-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide

Systemtic Name: (2S)-2-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide Openeye Name: (2S)-2-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide CAS Name: (2S)-2-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide IUPAC Name: (2S)-2-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]pentanamide Traditional Name: (2S)-2-methyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]valeramide Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CCC[C@H](C)C(=O)NC1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C20H22N2OS/c1-4-5-14(3)19(23)21-16-9-7-15(8-10-16)20-22-17-11-6-13(2)12-18(17)24-20/h6-12,14H,4-5H2,1-3H3,(H,21,23)/t14-/m0/s1