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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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