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

Systemtic Name: 3-(methoxymethyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(methoxymethyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide CAS Name: 3-(methoxymethyl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-(methoxymethyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(methoxymethyl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)COC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)COC)C)C

InChI

InChI=1S/C21H22N2O2S/c1-13-8-15(3)18(9-14(13)2)19-12-26-21(22-19)23-20(24)17-7-5-6-16(10-17)11-25-4/h5-10,12H,11H2,1-4H3,(H,22,23,24)