N-[1-[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-[2-(2-furyl)thiazol-4-yl]acetyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-[2-(2-furanyl)-4-thiazolyl]-1-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-[2-(2-furyl)thiazol-4-yl]acetyl]-4-piperidyl]-3-phenyl-propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C23H25N3O3S/c27-21(9-8-17-5-2-1-3-6-17)24-18-10-12-26(13-11-18)22(28)15-19-16-30-23(25-19)20-7-4-14-29-20/h1-7,14,16,18H,8-13,15H2,(H,24,27)