5-bromanyl-2-phenethyloxy-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-bromanyl-2-phenethyloxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 5-bromo-2-phenethyloxy-N-thiazol-2-yl-benzamide CAS Name: 5-bromo-2-phenethyloxy-N-(2-thiazolyl)benzamide IUPAC Name: 5-bromo-2-phenethyloxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 5-bromo-2-phenethyloxy-N-thiazol-2-yl-benzamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H15BrN2O2S/c19-14-6-7-16(23-10-8-13-4-2-1-3-5-13)15(12-14)17(22)21-18-20-9-11-24-18/h1-7,9,11-12H,8,10H2,(H,20,21,22)