2-(1-ethylindol-2-yl)-N-(4-pyrazol-1-ylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-(4-pyrazol-1-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-(4-pyrazol-1-ylphenyl)thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-[4-(1-pyrazolyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-(4-pyrazol-1-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-(4-pyrazol-1-ylphenyl)thiazole-4-carboxamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H19N5OS/c1-2-27-20-7-4-3-6-16(20)14-21(27)23-26-19(15-30-23)22(29)25-17-8-10-18(11-9-17)28-13-5-12-24-28/h3-15H,2H2,1H3,(H,25,29)