2-(4-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]-4-methyl-thiazole-5-carboxamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C23H23N3OS/c1-3-16-8-10-17(11-9-16)23-26-15(2)21(28-23)22(27)24-13-12-18-14-25-20-7-5-4-6-19(18)20/h4-11,14,25H,3,12-13H2,1-2H3,(H,24,27)