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

Systemtic Name: 3-bromanyl-N-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[(4-cyclopropylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[(4-cyclopropyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[(4-cyclopropylthiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H14BrN3O2S/c16-11-3-1-2-10(6-11)14(21)17-7-13(20)19-15-18-12(8-22-15)9-4-5-9/h1-3,6,8-9H,4-5,7H2,(H,17,21)(H,18,19,20)