N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3-methoxyphenoxy)propionamide Formula: C19H17BrN2O3S MolecularWeight: 433.31888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O3S/c1-12(25-16-5-3-4-15(10-16)24-2)18(23)22-19-21-17(11-26-19)13-6-8-14(20)9-7-13/h3-12H,1-2H3,(H,21,22,23)