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

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]methyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-(4-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid [2-(4-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CSC(=N3)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C18H17N3O3S2/c1-3-8-19-18-21-15(11-26-18)17(22)24-9-13-10-25-16(20-13)12-4-6-14(23-2)7-5-12/h3-7,10-11H,1,8-9H2,2H3,(H,19,21)