4-methoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)CCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)CCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-14-19(27-21(23-14)16-6-10-18(26-3)11-7-16)12-13-22-20(24)15-4-8-17(25-2)9-5-15/h4-11H,12-13H2,1-3H3,(H,22,24)