3-methyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 3-methyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[4-(4-phenylphenyl)thiazol-2-yl]butanamide CAS Name: 3-methyl-N-[4-(4-phenylphenyl)-2-thiazolyl]butanamide IUPAC Name: 3-methyl-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[4-(4-phenylphenyl)thiazol-2-yl]butyramide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS/c1-14(2)12-19(23)22-20-21-18(13-24-20)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,13-14H,12H2,1-2H3,(H,21,22,23)