N-(4-bromanyl-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide

Systemtic Name: N-(4-bromanyl-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide Openeye Name: N-(4-bromo-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(4-bromo-1,3-benzothiazol-2-yl)-3-phenoxypropanamide IUPAC Name: N-(4-bromo-1,3-benzothiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-(4-bromo-1,3-benzothiazol-2-yl)-3-phenoxy-propionamide Formula: C16H13BrN2O2S MolecularWeight: 377.25562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCC(=O)NC2=NC3=C(S2)C=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)OCCC(=O)NC2=NC3=C(S2)C=CC=C3Br

InChI

InChI=1S/C16H13BrN2O2S/c17-12-7-4-8-13-15(12)19-16(22-13)18-14(20)9-10-21-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,18,19,20)