O-[2-(1,3-benzoxazol-2-yl)-2-[ethyl-(3-methylphenyl)amino]ethyl] propanethioate

Systemtic Name: O-[2-(1,3-benzoxazol-2-yl)-2-[ethyl-(3-methylphenyl)amino]ethyl] propanethioate Openeye Name: O-[2-(1,3-benzoxazol-2-yl)-2-(N-ethyl-3-methyl-anilino)ethyl] propanethioate CAS Name: propanethioic acid O-[2-(1,3-benzoxazol-2-yl)-2-(N-ethyl-3-methylanilino)ethyl] ester IUPAC Name: O-[2-(1,3-benzoxazol-2-yl)-2-(N-ethyl-3-methylanilino)ethyl] propanethioate Traditional Name: propanethioic acid O-[2-(1,3-benzoxazol-2-yl)-2-(N-ethyl-3-methyl-anilino)ethyl] ester Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=S)OCC(C1=NC2=CC=CC=C2O1)N(CC)C3=CC=CC(=C3)C

Isomeric SMILES

CCC(=S)OCC(C1=NC2=CC=CC=C2O1)N(CC)C3=CC=CC(=C3)C

InChI

InChI=1S/C21H24N2O2S/c1-4-20(26)24-14-18(21-22-17-11-6-7-12-19(17)25-21)23(5-2)16-10-8-9-15(3)13-16/h6-13,18H,4-5,14H2,1-3H3