4-(3,5-dimethylpyrazol-1-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54)C

InChI

InChI=1S/C23H19N5OS/c1-14-11-15(2)28(27-14)17-9-7-16(8-10-17)22(29)26-23-25-21(13-30-23)19-12-24-20-6-4-3-5-18(19)20/h3-13,24H,1-2H3,(H,25,26,29)