4-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methoxyethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methoxyethyl)-1,3-thiazol-2-amine Openeye Name: 4-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methoxyethyl)thiazol-2-amine CAS Name: 4-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methoxyethyl)-2-thiazolamine IUPAC Name: 4-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-methoxyethyl)-1,3-thiazol-2-amine Traditional Name: [4-[2-(4-fluorophenyl)-1H-indol-3-yl]thiazol-2-yl]-(2-methoxyethyl)amine Formula: C20H18FN3OS MolecularWeight: 367.439823

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=CS1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

COCCNC1=NC(=CS1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H18FN3OS/c1-25-11-10-22-20-24-17(12-26-20)18-15-4-2-3-5-16(15)23-19(18)13-6-8-14(21)9-7-13/h2-9,12,23H,10-11H2,1H3,(H,22,24)