2-azanyl-N-[4-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3-thiazol-2-yl]-5-phenoxy-benzamide

Systemtic Name: 2-azanyl-N-[4-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3-thiazol-2-yl]-5-phenoxy-benzamide Openeye Name: 2-amino-N-[4-[2-(3,5-dimethylpyrazol-1-yl)ethyl]thiazol-2-yl]-5-phenoxy-benzamide CAS Name: 2-amino-N-[4-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-2-thiazolyl]-5-phenoxybenzamide IUPAC Name: 2-amino-N-[4-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1,3-thiazol-2-yl]-5-phenoxybenzamide Traditional Name: 2-amino-N-[4-[2-(3,5-dimethylpyrazol-1-yl)ethyl]thiazol-2-yl]-5-phenoxy-benzamide Formula: C23H23N5O2S MolecularWeight: 433.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)OC4=CC=CC=C4)N)C

Isomeric SMILES

CC1=CC(=NN1CCC2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)OC4=CC=CC=C4)N)C

InChI

InChI=1S/C23H23N5O2S/c1-15-12-16(2)28(27-15)11-10-17-14-31-23(25-17)26-22(29)20-13-19(8-9-21(20)24)30-18-6-4-3-5-7-18/h3-9,12-14H,10-11,24H2,1-2H3,(H,25,26,29)