N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-bromanyl-2,5-dimethoxy-benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-bromanyl-2,5-dimethoxy-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-bromo-2,5-dimethoxy-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-bromo-2,5-dimethoxybenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-bromo-2,5-dimethoxybenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-bromo-2,5-dimethoxy-benzamide Formula: C14H14BrN3O4S MolecularWeight: 400.24766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)C(=O)NC2=NC(=CS2)CC(=O)N)OC)Br

Isomeric SMILES

COC1=CC(=C(C(=C1)C(=O)NC2=NC(=CS2)CC(=O)N)OC)Br

InChI

InChI=1S/C14H14BrN3O4S/c1-21-8-4-9(12(22-2)10(15)5-8)13(20)18-14-17-7(6-23-14)3-11(16)19/h4-6H,3H2,1-2H3,(H2,16,19)(H,17,18,20)