2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(4-methoxyphenyl)propanamide Openeye Name: 2-[[2-(4-ethoxyphenyl)thiazol-4-yl]methylsulfanyl]-N-(4-methoxyphenyl)propanamide CAS Name: 2-[[2-(4-ethoxyphenyl)-4-thiazolyl]methylthio]-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-N-(4-methoxyphenyl)propanamide Traditional Name: N-(4-methoxyphenyl)-2-[(2-p-phenetylthiazol-4-yl)methylthio]propionamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CSC(C)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CSC(C)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3S2/c1-4-27-20-9-5-16(6-10-20)22-24-18(14-29-22)13-28-15(2)21(25)23-17-7-11-19(26-3)12-8-17/h5-12,14-15H,4,13H2,1-3H3,(H,23,25)