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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-ethoxy-benzamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-ethoxy-benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-3-ethoxybenzamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-ethoxybenzamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-3-ethoxy-benzamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H15BrN2O2S/c1-2-23-15-5-3-4-13(10-15)17(22)21-18-20-16(11-24-18)12-6-8-14(19)9-7-12/h3-11H,2H2,1H3,(H,20,21,22)