(2-phenylazanyl-1,3-thiazol-4-yl)methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 3-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: (2-anilinothiazol-4-yl)methyl 3-(tetrazol-1-yl)benzoate CAS Name: 3-(1-tetrazolyl)benzoic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 3-(tetrazol-1-yl)benzoate Traditional Name: 3-(tetrazol-1-yl)benzoic acid (2-anilinothiazol-4-yl)methyl ester Formula: C18H14N6O2S MolecularWeight: 378.40776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C18H14N6O2S/c25-17(13-5-4-8-16(9-13)24-12-19-22-23-24)26-10-15-11-27-18(21-15)20-14-6-2-1-3-7-14/h1-9,11-12H,10H2,(H,20,21)