2-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)pyrazol-1-yl]ethanol

Systemtic Name: 2-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(2-furyl)pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(2-furanyl)-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(furan-2-yl)pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(2-furyl)pyrazol-1-yl]ethanol Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(N(N=C3C4=CC=CO4)CCO)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(N(N=C3C4=CC=CO4)CCO)N

InChI

InChI=1S/C16H14N4O2S/c17-15-13(16-18-10-4-1-2-6-12(10)23-16)14(11-5-3-9-22-11)19-20(15)7-8-21/h1-6,9,21H,7-8,17H2