4-chloranyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-chloranyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-chloro-N-(5-methyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: 4-chloro-N-(5-methyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-chloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-chloro-N-(5-methyl-4-phenyl-thiazol-2-yl)butyramide Formula: C14H15ClN2OS MolecularWeight: 294.7997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCCl)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCCl)C2=CC=CC=C2

InChI

InChI=1S/C14H15ClN2OS/c1-10-13(11-6-3-2-4-7-11)17-14(19-10)16-12(18)8-5-9-15/h2-4,6-7H,5,8-9H2,1H3,(H,16,17,18)