[1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] 1,3-benzoxazole-5-carboxylate

Systemtic Name: [1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] 1,3-benzoxazole-5-carboxylate Openeye Name: [1-methyl-2-oxo-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl] 1,3-benzoxazole-5-carboxylate CAS Name: 1,3-benzoxazole-5-carboxylic acid [1-[[4-(4-methylphenyl)-2-thiazolyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl] 1,3-benzoxazole-5-carboxylate Traditional Name: 1,3-benzoxazole-5-carboxylic acid [2-keto-1-methyl-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl] ester Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC(=O)C3=CC4=C(C=C3)OC=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC(=O)C3=CC4=C(C=C3)OC=N4

InChI

InChI=1S/C21H17N3O4S/c1-12-3-5-14(6-4-12)17-10-29-21(23-17)24-19(25)13(2)28-20(26)15-7-8-18-16(9-15)22-11-27-18/h3-11,13H,1-2H3,(H,23,24,25)