N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-4-(4-chloro-3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide Formula: C17H16ClN5O2S MolecularWeight: 389.85924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)N)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)CC(=O)N)C)Cl

InChI

InChI=1S/C17H16ClN5O2S/c1-9-15(18)10(2)23(22-9)13-5-3-11(4-6-13)16(25)21-17-20-12(8-26-17)7-14(19)24/h3-6,8H,7H2,1-2H3,(H2,19,24)(H,20,21,25)