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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(1H-indol-3-yl)butanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-(1H-indol-3-yl)butanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-(1H-indol-3-yl)butanamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(1H-indol-3-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(2-thiazolin-2-yl)butyramide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CSC(=N1)NC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H17N3OS/c19-14(18-15-16-8-9-20-15)7-3-4-11-10-17-13-6-2-1-5-12(11)13/h1-2,5-6,10,17H,3-4,7-9H2,(H,16,18,19)