4-phenoxy-N-(1,3-thiazol-2-ylmethyl)-1H-indazol-3-amine

Systemtic Name: 4-phenoxy-N-(1,3-thiazol-2-ylmethyl)-1H-indazol-3-amine Openeye Name: 4-phenoxy-N-(thiazol-2-ylmethyl)-1H-indazol-3-amine CAS Name: 4-phenoxy-N-(2-thiazolylmethyl)-1H-indazol-3-amine IUPAC Name: 4-phenoxy-N-(1,3-thiazol-2-ylmethyl)-1H-indazol-3-amine Traditional Name: (4-phenoxy-1H-indazol-3-yl)-(thiazol-2-ylmethyl)amine Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC3=C2C(=NN3)NCC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC3=C2C(=NN3)NCC4=NC=CS4

InChI

InChI=1S/C17H14N4OS/c1-2-5-12(6-3-1)22-14-8-4-7-13-16(14)17(21-20-13)19-11-15-18-9-10-23-15/h1-10H,11H2,(H2,19,20,21)