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

Systemtic Name: N-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]butanamide Openeye Name: N-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-propyl-thiazol-2-yl]butanamide CAS Name: N-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-propyl-2-thiazolyl]butanamide IUPAC Name: N-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]butanamide Traditional Name: N-(4-methoxyphenyl)-N-[4-(4-methoxyphenyl)-5-propyl-thiazol-2-yl]butyramide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3S/c1-5-7-21-23(17-9-13-19(28-3)14-10-17)25-24(30-21)26(22(27)8-6-2)18-11-15-20(29-4)16-12-18/h9-16H,5-8H2,1-4H3