N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(methoxymethyl)benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-(methoxymethyl)benzamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(methoxymethyl)benzamide Traditional Name: 3-(methoxymethyl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)COC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=CC=C3)COC)C

InChI

InChI=1S/C21H22N2O3S/c1-4-26-18-10-8-16(9-11-18)19-14(2)27-21(22-19)23-20(24)17-7-5-6-15(12-17)13-25-3/h5-12H,4,13H2,1-3H3,(H,22,23,24)