3-(1,3-benzothiazol-2-yl)-N-(3-bromophenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H13BrN2OS/c17-11-4-3-5-12(10-11)18-15(20)8-9-16-19-13-6-1-2-7-14(13)21-16/h1-7,10H,8-9H2,(H,18,20)