3-(3-bromanylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(3-bromophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H17BrN2O3S/c1-2-23-14-6-7-15-16(11-14)25-18(20-15)21-17(22)8-9-24-13-5-3-4-12(19)10-13/h3-7,10-11H,2,8-9H2,1H3,(H,20,21,22)