N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]butanamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]butanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]butanamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]butanamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]butanamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]butyramide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H15ClN2OS/c1-2-5-16(21)19-11-8-9-13(18)12(10-11)17-20-14-6-3-4-7-15(14)22-17/h3-4,6-10H,2,5H2,1H3,(H,19,21)