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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CC(C)C3=CC=CC=C3

InChI

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