(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 4-(1,3-thiazol-4-ylmethoxy)benzoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 4-(1,3-thiazol-4-ylmethoxy)benzoate Openeye Name: (1-propyltetrazol-5-yl)methyl 4-(thiazol-4-ylmethoxy)benzoate CAS Name: 4-(4-thiazolylmethoxy)benzoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 4-(1,3-thiazol-4-ylmethoxy)benzoate Traditional Name: 4-(thiazol-4-ylmethoxy)benzoic acid (1-propyltetrazol-5-yl)methyl ester Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=CC=C(C=C2)OCC3=CSC=N3

InChI

InChI=1S/C16H17N5O3S/c1-2-7-21-15(18-19-20-21)9-24-16(22)12-3-5-14(6-4-12)23-8-13-10-25-11-17-13/h3-6,10-11H,2,7-9H2,1H3