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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromanyl-phenyl]propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromophenyl]propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)-4-bromo-phenyl]propionamide Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1)Br)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1)Br)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13BrN2OS/c1-2-15(20)18-12-8-7-10(17)9-11(12)16-19-13-5-3-4-6-14(13)21-16/h3-9H,2H2,1H3,(H,18,20)