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

Systemtic Name: 4-bromanyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide Openeye Name: 4-bromo-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(3-methoxypropyl)benzamide CAS Name: 4-bromo-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(3-methoxypropyl)benzamide IUPAC Name: 4-bromo-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(3-methoxypropyl)benzamide Traditional Name: 4-bromo-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-(3-methoxypropyl)benzamide Formula: C18H22BrN3O3S MolecularWeight: 440.35458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCCOC)C(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCCOC)C(=O)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C18H22BrN3O3S/c1-12-13(2)26-18(20-12)21-16(23)11-22(9-4-10-25-3)17(24)14-5-7-15(19)8-6-14/h5-8H,4,9-11H2,1-3H3,(H,20,21,23)