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

Systemtic Name: N-[4-[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[(2,5-dimethyl-3-pyrazolyl)amino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C17H17N5O2S/c1-11-8-14(22(2)21-11)19-15(23)9-13-10-25-17(18-13)20-16(24)12-6-4-3-5-7-12/h3-8,10H,9H2,1-2H3,(H,19,23)(H,18,20,24)