[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxylate Openeye Name: (1-allophanoyl-2-methyl-propyl) 2-(4-isopropylphenyl)thiazole-4-carboxylate CAS Name: 2-(4-propan-2-ylphenyl)-4-thiazolecarboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-p-cumenylthiazole-4-carboxylic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)C(=O)OC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C19H23N3O4S/c1-10(2)12-5-7-13(8-6-12)17-21-14(9-27-17)18(24)26-15(11(3)4)16(23)22-19(20)25/h5-11,15H,1-4H3,(H3,20,22,23,25)