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

Systemtic Name: 4-chloranyl-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-chloro-N-(6-isopropyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-chloro-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-chloro-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-chloro-N-(6-isopropyl-1,3-benzothiazol-2-yl)butyramide Formula: C14H17ClN2OS MolecularWeight: 296.81558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCl

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCCCl

InChI

InChI=1S/C14H17ClN2OS/c1-9(2)10-5-6-11-12(8-10)19-14(16-11)17-13(18)4-3-7-15/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,17,18)