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

Systemtic Name: 2-bromanyl-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[4-(4-chlorophenyl)thiazol-2-yl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[4-(4-chlorophenyl)-2-thiazolyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[4-(4-chlorophenyl)thiazol-2-yl]-5-methoxy-benzamide Formula: C17H12BrClN2O2S MolecularWeight: 423.71138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12BrClN2O2S/c1-23-12-6-7-14(18)13(8-12)16(22)21-17-20-15(9-24-17)10-2-4-11(19)5-3-10/h2-9H,1H3,(H,20,21,22)