[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: [3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: [3-(2-methoxyphenyl)isoxazol-5-yl]methyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [3-(2-methoxyphenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid [3-(2-methoxyphenyl)isoxazol-5-yl]methyl ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=C2)COC(=O)C3=CSC(=N3)NCC=C

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=C2)COC(=O)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C18H17N3O4S/c1-3-8-19-18-20-15(11-26-18)17(22)24-10-12-9-14(21-25-12)13-6-4-5-7-16(13)23-2/h3-7,9,11H,1,8,10H2,2H3,(H,19,20)