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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2O2S/c1-2-14(22-12-6-4-3-5-7-12)16(21)20-17-19-13-9-8-11(18)10-15(13)23-17/h3-10,14H,2H2,1H3,(H,19,20,21)