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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)butanamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)butanamide Traditional Name: N-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)butyramide Formula: C18H17ClN2OS MolecularWeight: 344.85838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC=CC=C1)C2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

CCCC(=O)N(CC1=CC=CC=C1)C2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C18H17ClN2OS/c1-2-7-16(22)21(12-13-8-4-3-5-9-13)18-20-17-14(19)10-6-11-15(17)23-18/h3-6,8-11H,2,7,12H2,1H3