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

Systemtic Name: N-(4-ethylphenyl)-2-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[4-(1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3OS/c1-2-14-7-9-15(10-8-14)23-20(25)11-21-24-19(13-26-21)17-12-22-18-6-4-3-5-16(17)18/h3-10,12-13,22H,2,11H2,1H3,(H,23,25)