2-[4-(7-ethyl-1H-indol-3-yl)-5-phenyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-[4-(7-ethyl-1H-indol-3-yl)-5-phenyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(7-ethyl-1H-indol-3-yl)-5-phenyl-thiazol-2-yl]acetamide CAS Name: 2-[4-(7-ethyl-1H-indol-3-yl)-5-phenyl-2-thiazolyl]acetamide IUPAC Name: 2-[4-(7-ethyl-1H-indol-3-yl)-5-phenyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(7-ethyl-1H-indol-3-yl)-5-phenyl-thiazol-2-yl]acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3=C(SC(=N3)CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C3=C(SC(=N3)CC(=O)N)C4=CC=CC=C4

InChI

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