N-[1-[[2-(furan-2-yl)-4-phenyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[[2-(furan-2-yl)-4-phenyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-(2-furyl)-4-phenyl-thiazole-5-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-(2-furanyl)-4-phenyl-5-thiazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(furan-2-yl)-4-phenyl-1,3-thiazole-5-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(2-furyl)-4-phenyl-thiazole-5-carbonyl]-4-piperidyl]benzamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=C(N=C(S3)C4=CC=CO4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=C(N=C(S3)C4=CC=CO4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3S/c30-24(19-10-5-2-6-11-19)27-20-13-15-29(16-14-20)26(31)23-22(18-8-3-1-4-9-18)28-25(33-23)21-12-7-17-32-21/h1-12,17,20H,13-16H2,(H,27,30)