N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[4-[4-(2-methoxyethyl)phenyl]-2-thiazolyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[4-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[4-[4-(2-methoxyethyl)phenyl]thiazol-2-yl]-3-(4-methoxyphenyl)propionamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

COCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3S/c1-26-14-13-17-3-8-18(9-4-17)20-15-28-22(23-20)24-21(25)12-7-16-5-10-19(27-2)11-6-16/h3-6,8-11,15H,7,12-14H2,1-2H3,(H,23,24,25)