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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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