2-[1-(phenylmethyl)indazol-3-yl]-1,3-thiazole

Systemtic Name: 2-[1-(phenylmethyl)indazol-3-yl]-1,3-thiazole Openeye Name: 2-(1-benzylindazol-3-yl)thiazole CAS Name: 2-[1-(phenylmethyl)-3-indazolyl]thiazole IUPAC Name: 2-(1-benzylindazol-3-yl)-1,3-thiazole Traditional Name: 2-(1-benzylindazol-3-yl)thiazole Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)C4=NC=CS4

InChI

InChI=1S/C17H13N3S/c1-2-6-13(7-3-1)12-20-15-9-5-4-8-14(15)16(19-20)17-18-10-11-21-17/h1-11H,12H2