N-[4-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[4-[2-[(4-bromophenyl)methyl-methyl-amino]-2-oxo-ethyl]thiazol-2-yl]-2-methyl-propanamide CAS Name: N-[4-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethyl]-2-thiazolyl]-2-methylpropanamide IUPAC Name: N-[4-[2-[(4-bromophenyl)methyl-methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: N-[4-[2-[(4-bromobenzyl)-methyl-amino]-2-keto-ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C17H20BrN3O2S MolecularWeight: 410.3286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)CC(=O)N(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)CC(=O)N(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H20BrN3O2S/c1-11(2)16(23)20-17-19-14(10-24-17)8-15(22)21(3)9-12-4-6-13(18)7-5-12/h4-7,10-11H,8-9H2,1-3H3,(H,19,20,23)