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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(4-cyclopropylthiazol-2-yl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(4-cyclopropyl-2-thiazolyl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(4-cyclopropylthiazol-2-yl)propionamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3CC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3CC3)Br

InChI

InChI=1S/C16H17BrN2O2S/c1-21-14-6-2-10(8-12(14)17)3-7-15(20)19-16-18-13(9-22-16)11-4-5-11/h2,6,8-9,11H,3-5,7H2,1H3,(H,18,19,20)