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

Systemtic Name: 4-bromanyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)benzamide Openeye Name: 4-bromo-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(3-ethoxypropyl)benzamide CAS Name: 4-bromo-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)benzamide IUPAC Name: 4-bromo-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(3-ethoxypropyl)benzamide Traditional Name: 4-bromo-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-(3-ethoxypropyl)benzamide Formula: C19H24BrN3O3S MolecularWeight: 454.38116

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOCCCN(CC(=O)NC1=NC(=C(S1)C)C)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H24BrN3O3S/c1-4-26-11-5-10-23(18(25)15-6-8-16(20)9-7-15)12-17(24)22-19-21-13(2)14(3)27-19/h6-9H,4-5,10-12H2,1-3H3,(H,21,22,24)