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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-bromophenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-bromophenyl)methyl]-N-methyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-bromophenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[(4-bromophenyl)methyl]-N-methylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-bromobenzyl)-N-methyl-propionamide Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17BrN2OS/c1-21(12-13-6-8-14(19)9-7-13)18(22)11-10-17-20-15-4-2-3-5-16(15)23-17/h2-9H,10-12H2,1H3