N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-indol-1-yl-ethanamide Openeye Name: N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)-2-indol-1-yl-acetamide CAS Name: N-[3-(6-imidazo[2,1-b]thiazolyl)phenyl]-2-(1-indolyl)acetamide IUPAC Name: N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-2-indol-1-ylacetamide Traditional Name: N-(3-imidazo[2,1-b]thiazol-6-ylphenyl)-2-indol-1-yl-acetamide Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=CC(=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC=CC(=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C21H16N4OS/c26-20(14-24-9-8-15-4-1-2-7-19(15)24)22-17-6-3-5-16(12-17)18-13-25-10-11-27-21(25)23-18/h1-13H,14H2,(H,22,26)