N-(2-bromanyl-4-methyl-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2-bromo-4-methylphenyl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2-bromo-4-methylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3=CSC=N3)Br

InChI

InChI=1S/C18H15BrN2O2S/c1-12-2-7-17(16(19)8-12)21-18(22)13-3-5-15(6-4-13)23-9-14-10-24-11-20-14/h2-8,10-11H,9H2,1H3,(H,21,22)