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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC

InChI

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