[4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylcarbamoyl)phenyl] ethanoate

Systemtic Name: [4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylcarbamoyl)phenyl] ethanoate Openeye Name: [4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylcarbamoyl)phenyl] acetate CAS Name: acetic acid [4-[(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylamino)-oxomethyl]phenyl] ester IUPAC Name: [4-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-ylcarbamoyl)phenyl] acetate Traditional Name: acetic acid [4-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-ylcarbamoyl)phenyl] ester Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C15H14N2O3S/c1-9(18)20-11-7-5-10(6-8-11)14(19)17-15-16-12-3-2-4-13(12)21-15/h5-8H,2-4H2,1H3,(H,16,17,19)