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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(4-methoxyphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)OC)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-12(25-16-5-3-4-14(20)10-16)18(23)22-19-21-17(11-26-19)13-6-8-15(24-2)9-7-13/h3-12H,1-2H3,(H,21,22,23)