3-bromanyl-N-[4-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[2-(ethylamino)thiazol-4-yl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-(ethylamino)-4-thiazolyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[2-(ethylamino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[2-(ethylamino)thiazol-4-yl]phenyl]benzamide Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrN3OS/c1-2-20-18-22-16(11-24-18)12-6-8-15(9-7-12)21-17(23)13-4-3-5-14(19)10-13/h3-11H,2H2,1H3,(H,20,22)(H,21,23)