4-bromanyl-N-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: 4-bromo-N-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: 4-bromo-N-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C18H16BrN5O2S MolecularWeight: 446.32094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CSC(=N3)NC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H16BrN5O2S/c19-12-5-3-11(4-6-12)17(26)22-18-20-13(9-27-18)7-16(25)21-15-8-14(23-24-15)10-1-2-10/h3-6,8-10H,1-2,7H2,(H,20,22,26)(H2,21,23,24,25)