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

Systemtic Name: 4-bromanyl-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3,5-dimethoxy-benzamide Formula: C15H15BrN2O3S MolecularWeight: 383.2602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C15H15BrN2O3S/c1-20-10-6-8(7-11(21-2)13(10)16)14(19)18-15-17-9-4-3-5-12(9)22-15/h6-7H,3-5H2,1-2H3,(H,17,18,19)