3-(3-bromanyl-4-methoxy-phenyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-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=NC3=C(S2)CCC3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=NC3=C(S2)CCC3)Br

InChI

InChI=1S/C16H17BrN2O2S/c1-21-13-7-5-10(9-11(13)17)6-8-15(20)19-16-18-12-3-2-4-14(12)22-16/h5,7,9H,2-4,6,8H2,1H3,(H,18,19,20)