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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-phenoxy-butanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-phenoxy-butanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-phenoxybutanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-phenoxybutanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-phenoxy-butyramide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S/c18-12-8-9-14-15(11-12)23-17(19-14)20-16(21)7-4-10-22-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10H2,(H,19,20,21)