4,4-bis(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)pentanamide

Systemtic Name: 4,4-bis(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)pentanamide Openeye Name: 4,4-bis(4-methoxyphenyl)-N-thiazol-2-yl-pentanamide CAS Name: 4,4-bis(4-methoxyphenyl)-N-(2-thiazolyl)pentanamide IUPAC Name: 4,4-bis(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)pentanamide Traditional Name: 4,4-bis(4-methoxyphenyl)-N-thiazol-2-yl-valeramide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC1=NC=CS1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(CCC(=O)NC1=NC=CS1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3S/c1-22(16-4-8-18(26-2)9-5-16,17-6-10-19(27-3)11-7-17)13-12-20(25)24-21-23-14-15-28-21/h4-11,14-15H,12-13H2,1-3H3,(H,23,24,25)