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

Systemtic Name: 4-bromanyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-bromo-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-bromo-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-bromo-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-bromo-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-N-(tetrahydrofurfuryl)benzamide Formula: C18H20BrN3O3S MolecularWeight: 438.3387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O3S/c1-12-11-26-18(20-12)21-16(23)10-22(9-15-3-2-8-25-15)17(24)13-4-6-14(19)7-5-13/h4-7,11,15H,2-3,8-10H2,1H3,(H,20,21,23)