N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-butanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-butanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenyl-butanamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-phenylbutanamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenylbutanamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-phenyl-butyramide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS/c1-3-17(15-10-6-4-7-11-15)19(23)22-20-21-18(14(2)24-20)16-12-8-5-9-13-16/h4-13,17H,3H2,1-2H3,(H,21,22,23)