2-(1-ethylindol-2-yl)-N-[2-(4-fluoranylphenoxy)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-[2-(4-fluoranylphenoxy)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-[2-(4-fluorophenoxy)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-[2-(4-fluorophenoxy)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-[2-(4-fluorophenoxy)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-[2-(4-fluorophenoxy)ethyl]thiazole-4-carboxamide Formula: C22H20FN3O2S MolecularWeight: 409.476503

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCOC4=CC=C(C=C4)F

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN3O2S/c1-2-26-19-6-4-3-5-15(19)13-20(26)22-25-18(14-29-22)21(27)24-11-12-28-17-9-7-16(23)8-10-17/h3-10,13-14H,2,11-12H2,1H3,(H,24,27)