4-(1H-indol-3-yl)-N-(5-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(5-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(5-phenylthiazol-2-yl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-(5-phenyl-2-thiazolyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(5-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(5-phenylthiazol-2-yl)butyramide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(S2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3OS/c25-20(12-6-9-16-13-22-18-11-5-4-10-17(16)18)24-21-23-14-19(26-21)15-7-2-1-3-8-15/h1-5,7-8,10-11,13-14,22H,6,9,12H2,(H,23,24,25)