2-(4-chloranylphenoxy)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]propionamide Formula: C23H19ClN2O2S MolecularWeight: 422.92716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NC(=O)C(C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O2S/c1-14-3-12-21-20(13-14)26-23(29-21)16-4-8-18(9-5-16)25-22(27)15(2)28-19-10-6-17(24)7-11-19/h3-13,15H,1-2H3,(H,25,27)