N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenyl-butanamide

Systemtic Name: N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[2-[cyclohexyl(methyl)amino]thiazol-4-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[2-[cyclohexyl(methyl)amino]-4-thiazolyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[2-[cyclohexyl(methyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[4-[2-[cyclohexyl(methyl)amino]thiazol-4-yl]phenyl]-2-phenyl-butyramide Formula: C26H31N3OS MolecularWeight: 433.60884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N(C)C4CCCCC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N(C)C4CCCCC4

InChI

InChI=1S/C26H31N3OS/c1-3-23(19-10-6-4-7-11-19)25(30)27-21-16-14-20(15-17-21)24-18-31-26(28-24)29(2)22-12-8-5-9-13-22/h4,6-7,10-11,14-18,22-23H,3,5,8-9,12-13H2,1-2H3,(H,27,30)