3-(1,3-benzothiazol-2-yl)-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(3-bromo-4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(3-bromo-4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]propionamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19BrN2O2S/c1-12(13-7-8-16(24-2)14(20)11-13)21-18(23)9-10-19-22-15-5-3-4-6-17(15)25-19/h3-8,11-12H,9-10H2,1-2H3,(H,21,23)