2-(3-bromanyl-4-methoxy-phenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-bromanyl-4-methoxy-phenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-bromo-4-methoxy-phenyl)-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: 2-(3-bromo-4-methoxyphenyl)-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(3-bromo-4-methoxyphenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-bromo-4-methoxy-phenyl)-N-(5-isopropylthiazol-2-yl)acetamide Formula: C15H17BrN2O2S MolecularWeight: 369.27668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C15H17BrN2O2S/c1-9(2)13-8-17-15(21-13)18-14(19)7-10-4-5-12(20-3)11(16)6-10/h4-6,8-9H,7H2,1-3H3,(H,17,18,19)