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

Systemtic Name: [2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl (E)-but-2-enoate Openeye Name: [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl (E)-but-2-enoate CAS Name: (E)-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 (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-4-7-16(21)23-10-13-11-24-17(18-13)19(12(2)20)14-8-5-6-9-15(14)22-3/h4-9,11H,10H2,1-3H3/b7-4+