2-(3-chloranylphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(4-phenylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(4-phenylphenyl)thiazol-2-yl]propionamide Formula: C24H19ClN2O2S MolecularWeight: 434.93786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O2S/c1-16(29-21-9-5-8-20(25)14-21)23(28)27-24-26-22(15-30-24)19-12-10-18(11-13-19)17-6-3-2-4-7-17/h2-16H,1H3,(H,26,27,28)