(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-ethylphenyl)-4-methyl-5-thiazolecarboxylic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-ethylphenyl)-4-methyl-thiazole-5-carboxylic acid (1-propyltetrazol-5-yl)methyl ester Formula: C18H21N5O2S MolecularWeight: 371.45664

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)CC)C

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=C(N=C(S2)C3=CC=C(C=C3)CC)C

InChI

InChI=1S/C18H21N5O2S/c1-4-10-23-15(20-21-22-23)11-25-18(24)16-12(3)19-17(26-16)14-8-6-13(5-2)7-9-14/h6-9H,4-5,10-11H2,1-3H3