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

Systemtic Name: 2-bromanyl-N-[2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]benzamide Openeye Name: 2-bromo-N-[2-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]ethyl]benzamide CAS Name: 2-bromo-N-[2-[2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]ethyl]benzamide IUPAC Name: 2-bromo-N-[2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]benzamide Traditional Name: 2-bromo-N-[2-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]ethyl]benzamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)CCNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)CCNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H19BrN2O2S/c1-13-18(11-12-22-19(24)16-5-3-4-6-17(16)21)26-20(23-13)14-7-9-15(25-2)10-8-14/h3-10H,11-12H2,1-2H3,(H,22,24)