4-phenoxy-N-(2-piperazin-1-yl-1,3-thiazol-4-yl)butanamide

Systemtic Name: 4-phenoxy-N-(2-piperazin-1-yl-1,3-thiazol-4-yl)butanamide Openeye Name: 4-phenoxy-N-(2-piperazin-1-ylthiazol-4-yl)butanamide CAS Name: 4-phenoxy-N-[2-(1-piperazinyl)-4-thiazolyl]butanamide IUPAC Name: 4-phenoxy-N-(2-piperazin-1-yl-1,3-thiazol-4-yl)butanamide Traditional Name: 4-phenoxy-N-(2-piperazinothiazol-4-yl)butyramide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC(=CS2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)C2=NC(=CS2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C17H22N4O2S/c22-16(7-4-12-23-14-5-2-1-3-6-14)19-15-13-24-17(20-15)21-10-8-18-9-11-21/h1-3,5-6,13,18H,4,7-12H2,(H,19,22)