4-cyclobutyl-2-[3-phenoxy-1-(2H-1,2,3,4-tetrazol-5-yl)pent-4-en-2-yl]-1,3-thiazole

Systemtic Name: 4-cyclobutyl-2-[3-phenoxy-1-(2H-1,2,3,4-tetrazol-5-yl)pent-4-en-2-yl]-1,3-thiazole Openeye Name: 4-cyclobutyl-2-[2-phenoxy-1-(2H-tetrazol-5-ylmethyl)but-3-enyl]thiazole CAS Name: 4-cyclobutyl-2-[3-phenoxy-1-(2H-tetrazol-5-yl)pent-4-en-2-yl]thiazole IUPAC Name: 4-cyclobutyl-2-[3-phenoxy-1-(2H-tetrazol-5-yl)pent-4-en-2-yl]-1,3-thiazole Traditional Name: 4-cyclobutyl-2-[2-phenoxy-1-(2H-tetrazol-5-ylmethyl)but-3-enyl]thiazole Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CC1=NNN=N1)C2=NC(=CS2)C3CCC3)OC4=CC=CC=C4

Isomeric SMILES

C=CC(C(CC1=NNN=N1)C2=NC(=CS2)C3CCC3)OC4=CC=CC=C4

InChI

InChI=1S/C19H21N5OS/c1-2-17(25-14-9-4-3-5-10-14)15(11-18-21-23-24-22-18)19-20-16(12-26-19)13-7-6-8-13/h2-5,9-10,12-13,15,17H,1,6-8,11H2,(H,21,22,23,24)