3-(3-bromanyl-4-methoxy-phenyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-(3-bromo-4-methoxy-phenyl)propanamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-(3-bromo-4-methoxyphenyl)propanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-(3-bromo-4-methoxyphenyl)propanamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-(3-bromo-4-methoxy-phenyl)propionamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C15H15BrN2O3S/c1-9(19)12-8-22-15(17-12)18-14(20)6-4-10-3-5-13(21-2)11(16)7-10/h3,5,7-8H,4,6H2,1-2H3,(H,17,18,20)