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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-phenyl-butanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-phenyl-butanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-phenylbutanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-phenylbutanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-phenyl-butyramide Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2OS/c18-13-9-10-14-15(11-13)22-17(19-14)20-16(21)8-4-7-12-5-2-1-3-6-12/h1-3,5-6,9-11H,4,7-8H2,(H,19,20,21)