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

Systemtic Name: 3-bromanyl-N-[4-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]phenyl]benzamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H16BrN3O2S/c1-12-11-21-19(26-12)23-17(24)9-13-5-7-16(8-6-13)22-18(25)14-3-2-4-15(20)10-14/h2-8,10-11H,9H2,1H3,(H,22,25)(H,21,23,24)