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

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(2-hydroxyphenyl)propanamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(2-hydroxyphenyl)propanamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(2-hydroxyphenyl)propanamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(2-hydroxyphenyl)propanamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(2-hydroxyphenyl)propionamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)CCC3=CC=CC=C3O

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)CCC3=CC=CC=C3O

InChI

InChI=1S/C15H16N2O2S/c18-12-6-2-1-4-10(12)8-9-14(19)17-15-16-11-5-3-7-13(11)20-15/h1-2,4,6,18H,3,5,7-9H2,(H,16,17,19)