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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3S/c1-10(23-12-5-3-11(18)4-6-12)16(21)20-17-19-14-8-7-13(22-2)9-15(14)24-17/h3-10H,1-2H3,(H,19,20,21)