[4-(phenylcarbamoyl)phenyl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(allylamino)thiazole-4-carboxylate CAS Name: 2-(prop-2-enylamino)-4-thiazolecarboxylic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(allylamino)thiazole-4-carboxylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC(=CS1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCNC1=NC(=CS1)C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3S/c1-2-12-22-21-24-18(14-28-21)20(26)27-13-15-8-10-16(11-9-15)19(25)23-17-6-4-3-5-7-17/h2-11,14H,1,12-13H2,(H,22,24)(H,23,25)