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

Systemtic Name: 3-bromanyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: 3-bromo-2-hydroxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 3-bromo-2-hydroxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 3-bromo-2-hydroxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3-bromo-2-hydroxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C(=CC=C2)Br)O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C(=CC=C2)Br)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15BrN2O3S/c1-10-15(11-6-8-12(24-2)9-7-11)20-18(25-10)21-17(23)13-4-3-5-14(19)16(13)22/h3-9,22H,1-2H3,(H,20,21,23)