[2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3-thiazol-4-yl]methyl 3-methylbut-2-enoate

Systemtic Name: [2-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,3-thiazol-4-yl]methyl 3-methylbut-2-enoate Openeye Name: [2-[2-(benzylamino)-2-oxo-ethyl]thiazol-4-yl]methyl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[2-(benzylamino)-2-oxoethyl]-1,3-thiazol-4-yl]methyl 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-[2-(benzylamino)-2-keto-ethyl]thiazol-4-yl]methyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=CSC(=N1)CC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)OCC1=CSC(=N1)CC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C18H20N2O3S/c1-13(2)8-18(22)23-11-15-12-24-17(20-15)9-16(21)19-10-14-6-4-3-5-7-14/h3-8,12H,9-11H2,1-2H3,(H,19,21)