N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-methoxyethyl)pyrazol-4-amine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-methoxyethyl)pyrazol-4-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-methoxyethyl)pyrazol-4-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-methoxyethyl)-4-pyrazolamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-methoxyethyl)pyrazol-4-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-[1-(2-methoxyethyl)pyrazol-4-yl]amine Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=CN(N=C3)CCOC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CN(N=C3)CCOC

InChI

InChI=1S/C15H18N4OS/c1-11(15-18-13-5-3-4-6-14(13)21-15)17-12-9-16-19(10-12)7-8-20-2/h3-6,9-11,17H,7-8H2,1-2H3