4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]butanamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]butanamide Openeye Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-4-(4-methyl-2-oxo-thiazol-3-yl)butanamide CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]butanamide IUPAC Name: N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanamide Traditional Name: N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-4-(2-keto-4-methyl-4-thiazolin-3-yl)butyramide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NCC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O2S/c1-19-18-32-25(31)29(19)14-8-13-23(30)26-15-22-17-28(16-20-9-4-2-5-10-20)27-24(22)21-11-6-3-7-12-21/h2-7,9-12,17-18H,8,13-16H2,1H3,(H,26,30)