N-[6-[(2S)-butan-2-yl]-1,3-benzothiazol-2-yl]-2-chloranyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[6-[(2S)-butan-2-yl]-1,3-benzothiazol-2-yl]-2-chloranyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-chloro-N-[6-[(1S)-1-methylpropyl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[(2S)-butan-2-yl]-1,3-benzothiazol-2-yl]-2-chloro-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[6-[(2S)-butan-2-yl]-1,3-benzothiazol-2-yl]-2-chloroacetamide Traditional Name: N-benzyl-2-chloro-N-[6-[(1S)-1-methylpropyl]-1,3-benzothiazol-2-yl]acetamide Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCl

Isomeric SMILES

CC[C@H](C)C1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)CCl

InChI

InChI=1S/C20H21ClN2OS/c1-3-14(2)16-9-10-17-18(11-16)25-20(22-17)23(19(24)12-21)13-15-7-5-4-6-8-15/h4-11,14H,3,12-13H2,1-2H3/t14-/m0/s1