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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS/c1-15-21-19(14-24-15)17-10-12-18(13-11-17)22-20(23)9-5-8-16-6-3-2-4-7-16/h2-4,6-7,10-14H,5,8-9H2,1H3,(H,22,23)