[4-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate

Systemtic Name: [4-[2-[(phenylmethyl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate Openeye Name: [4-[2-(benzylamino)thiazol-4-yl]phenyl] acetate CAS Name: acetic acid [4-[2-[(phenylmethyl)amino]-4-thiazolyl]phenyl] ester IUPAC Name: [4-[2-(benzylamino)-1,3-thiazol-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-(benzylamino)thiazol-4-yl]phenyl] ester Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-13(21)22-16-9-7-15(8-10-16)17-12-23-18(20-17)19-11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,20)