3-(1,3-benzothiazol-2-yl)-N-[1-(4-bromophenyl)propyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(4-bromophenyl)propyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(4-bromophenyl)propyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(4-bromophenyl)propyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(4-bromophenyl)propyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[1-(4-bromophenyl)propyl]propionamide Formula: C19H19BrN2OS MolecularWeight: 403.33596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2OS/c1-2-15(13-7-9-14(20)10-8-13)21-18(23)11-12-19-22-16-5-3-4-6-17(16)24-19/h3-10,15H,2,11-12H2,1H3,(H,21,23)