(2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-cyclopentylethanoate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 2-cyclopentylethanoate Openeye Name: (2-anilinothiazol-4-yl)methyl 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid (2-anilinothiazol-4-yl)methyl ester Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)OCC2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC(=O)OCC2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O2S/c20-16(10-13-6-4-5-7-13)21-11-15-12-22-17(19-15)18-14-8-2-1-3-9-14/h1-3,8-9,12-13H,4-7,10-11H2,(H,18,19)