N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(2-bromanyl-4,5-diethoxy-phenyl)ethanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(2-bromanyl-4,5-diethoxy-phenyl)ethanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(2-bromo-4,5-diethoxy-phenyl)acetamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(2-bromo-4,5-diethoxyphenyl)acetamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(2-bromo-4,5-diethoxyphenyl)acetamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-(2-bromo-4,5-diethoxy-phenyl)acetamide Formula: C17H20BrN3O4S MolecularWeight: 442.3274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=NC(=CS2)CC(=O)N)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=NC(=CS2)CC(=O)N)Br)OCC

InChI

InChI=1S/C17H20BrN3O4S/c1-3-24-13-5-10(12(18)8-14(13)25-4-2)6-16(23)21-17-20-11(9-26-17)7-15(19)22/h5,8-9H,3-4,6-7H2,1-2H3,(H2,19,22)(H,20,21,23)