[2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 3-methylbut-2-enoate

Systemtic Name: [2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 3-methylbut-2-enoate Openeye Name: [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl ester Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1=CSC(=N1)N(C2=CC=CC=C2OC)C(=O)C)C

Isomeric SMILES

CC(=CC(=O)OCC1=CSC(=N1)N(C2=CC=CC=C2OC)C(=O)C)C

InChI

InChI=1S/C18H20N2O4S/c1-12(2)9-17(22)24-10-14-11-25-18(19-14)20(13(3)21)15-7-5-6-8-16(15)23-4/h5-9,11H,10H2,1-4H3