4-(4-chloranylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-23-14-8-9-15-16(11-14)25-18(20-15)21-17(22)3-2-10-24-13-6-4-12(19)5-7-13/h4-9,11H,2-3,10H2,1H3,(H,20,21,22)