N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C18H15BrN2O3S MolecularWeight: 419.2923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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