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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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