4-bromanyl-N-[3-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[4-[(2-methylthiazol-4-yl)methyl]piperazin-1-yl]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[4-[(2-methylthiazol-4-yl)methyl]piperazino]propyl]benzamide Formula: C19H23BrN4O2S MolecularWeight: 451.38052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H23BrN4O2S/c1-14-22-17(13-27-14)12-23-8-10-24(11-9-23)18(25)6-7-21-19(26)15-2-4-16(20)5-3-15/h2-5,13H,6-12H2,1H3,(H,21,26)