1-ethanoyl-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)indole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)indole-2-carboxamide Openeye Name: 1-acetyl-N-(5-ethyl-4-phenyl-thiazol-2-yl)indole-2-carboxamide CAS Name: 1-acetyl-N-(5-ethyl-4-phenyl-2-thiazolyl)-2-indolecarboxamide IUPAC Name: 1-acetyl-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)indole-2-carboxamide Traditional Name: 1-acetyl-N-(5-ethyl-4-phenyl-thiazol-2-yl)indole-2-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3N2C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3N2C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S/c1-3-19-20(15-9-5-4-6-10-15)23-22(28-19)24-21(27)18-13-16-11-7-8-12-17(16)25(18)14(2)26/h4-13H,3H2,1-2H3,(H,23,24,27)