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

Systemtic Name: N-(2-methylphenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(o-tolyl)-N-(4-phenyl-5-propyl-thiazol-2-yl)butanamide CAS Name: N-(2-methylphenyl)-N-(4-phenyl-5-propyl-2-thiazolyl)butanamide IUPAC Name: N-(2-methylphenyl)-N-(4-phenyl-5-propyl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(o-tolyl)-N-(4-phenyl-5-propyl-thiazol-2-yl)butyramide Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)N(C2=CC=CC=C2C)C(=O)CCC)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C(N=C(S1)N(C2=CC=CC=C2C)C(=O)CCC)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2OS/c1-4-11-20-22(18-14-7-6-8-15-18)24-23(27-20)25(21(26)12-5-2)19-16-10-9-13-17(19)3/h6-10,13-16H,4-5,11-12H2,1-3H3