4-bromanyl-N-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[(5-methylthiazol-2-yl)amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[(5-methyl-2-thiazolyl)amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-keto-3-[(5-methylthiazol-2-yl)amino]propyl]benzamide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrN3O2S/c1-9-8-17-14(21-9)18-12(19)6-7-16-13(20)10-2-4-11(15)5-3-10/h2-5,8H,6-7H2,1H3,(H,16,20)(H,17,18,19)