N-(1,3-benzothiazol-2-yl)-4-(4-chloranylphenoxy)butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(4-chloranylphenoxy)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenoxy)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenoxy)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenoxy)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenoxy)butyramide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

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