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

Systemtic Name: 2-bromanyl-5-methoxy-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-bromo-5-methoxy-N-(4-methyl-5-phenyl-thiazol-2-yl)benzamide CAS Name: 2-bromo-5-methoxy-N-(4-methyl-5-phenyl-2-thiazolyl)benzamide IUPAC Name: 2-bromo-5-methoxy-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-bromo-5-methoxy-N-(4-methyl-5-phenyl-thiazol-2-yl)benzamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O2S/c1-11-16(12-6-4-3-5-7-12)24-18(20-11)21-17(22)14-10-13(23-2)8-9-15(14)19/h3-10H,1-2H3,(H,20,21,22)