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

Systemtic Name: 3-bromanyl-4-methoxy-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: 3-bromo-4-methoxy-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]benzamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)Br)C

InChI

InChI=1S/C19H17BrN2O2S/c1-11-4-6-13(7-5-11)17-12(2)25-19(21-17)22-18(23)14-8-9-16(24-3)15(20)10-14/h4-10H,1-3H3,(H,21,22,23)