N-(4-ethylphenyl)-2-[4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(2-phenyl-1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[4-(2-phenyl-1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-(2-phenyl-1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-(2-phenyl-1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C27H23N3OS MolecularWeight: 437.55602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3OS/c1-2-18-12-14-20(15-13-18)28-24(31)16-25-29-23(17-32-25)26-21-10-6-7-11-22(21)30-27(26)19-8-4-3-5-9-19/h3-15,17,30H,2,16H2,1H3,(H,28,31)