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

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-benzyl-N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2OS/c1-3-7-17(23)22(12-14-8-5-4-6-9-14)19-21-18-13(2)10-15(20)11-16(18)24-19/h4-6,8-11H,3,7,12H2,1-2H3