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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)Br

InChI

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