N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-5-propyl-1,3-thiazol-2-yl]butanamide

Systemtic Name: N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-5-propyl-1,3-thiazol-2-yl]butanamide Openeye Name: N-(2-methoxyphenyl)-N-[5-propyl-4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-5-propyl-2-thiazolyl]butanamide IUPAC Name: N-(2-methoxyphenyl)-N-[4-(4-methylphenyl)-5-propyl-1,3-thiazol-2-yl]butanamide Traditional Name: N-(2-methoxyphenyl)-N-[5-propyl-4-(p-tolyl)thiazol-2-yl]butyramide Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)N(C2=CC=CC=C2OC)C(=O)CCC)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1=C(N=C(S1)N(C2=CC=CC=C2OC)C(=O)CCC)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H28N2O2S/c1-5-9-21-23(18-15-13-17(3)14-16-18)25-24(29-21)26(22(27)10-6-2)19-11-7-8-12-20(19)28-4/h7-8,11-16H,5-6,9-10H2,1-4H3