N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-4-(1H-indol-3-yl)butanamide CAS Name: N-[4-(6-imidazo[2,1-b]thiazolyl)phenyl]-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-4-(1H-indol-3-yl)butanamide Traditional Name: N-(4-imidazo[2,1-b]thiazol-6-ylphenyl)-4-(1H-indol-3-yl)butyramide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=C(C=C3)C4=CN5C=CSC5=N4

InChI

InChI=1S/C23H20N4OS/c28-22(7-3-4-17-14-24-20-6-2-1-5-19(17)20)25-18-10-8-16(9-11-18)21-15-27-12-13-29-23(27)26-21/h1-2,5-6,8-15,24H,3-4,7H2,(H,25,28)