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

Systemtic Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: [2-(p-tolyl)thiazol-4-yl]methyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [2-(4-methylphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid [2-(p-tolyl)thiazol-4-yl]methyl ester Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CSC(=N3)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)COC(=O)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C18H17N3O2S2/c1-3-8-19-18-21-15(11-25-18)17(22)23-9-14-10-24-16(20-14)13-6-4-12(2)5-7-13/h3-7,10-11H,1,8-9H2,2H3,(H,19,21)