3-bromanyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-bromanyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-bromo-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-bromo-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-bromo-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-bromo-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-(tetrahydrofurfuryl)benzamide Formula: C19H22BrN3O3S MolecularWeight: 452.36528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC2CCCO2)C(=O)C3=CC(=CC=C3)Br)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC2CCCO2)C(=O)C3=CC(=CC=C3)Br)C

InChI

InChI=1S/C19H22BrN3O3S/c1-12-13(2)27-19(21-12)22-17(24)11-23(10-16-7-4-8-26-16)18(25)14-5-3-6-15(20)9-14/h3,5-6,9,16H,4,7-8,10-11H2,1-2H3,(H,21,22,24)