N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]-2-methyl-2-phenoxy-propionamide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3S/c1-20(2,26-14-7-5-4-6-8-14)18(24)23-19-22-16(12-27-19)13-9-10-17(25-3)15(21)11-13/h4-12H,1-3H3,(H,22,23,24)