N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)pentanamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)pentanamide Openeye Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)pentanamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)pentanamide IUPAC Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)pentanamide Traditional Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)valeramide Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CC1=CC=CC=C1)C2=NC3=C(S2)C=C(C=C3C)Cl

Isomeric SMILES

CCCCC(=O)N(CC1=CC=CC=C1)C2=NC3=C(S2)C=C(C=C3C)Cl

InChI

InChI=1S/C20H21ClN2OS/c1-3-4-10-18(24)23(13-15-8-6-5-7-9-15)20-22-19-14(2)11-16(21)12-17(19)25-20/h5-9,11-12H,3-4,10,13H2,1-2H3