N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-bromanyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-3-bromo-4-ethoxy-5-methoxybenzamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C16H18BrN3O4S2 MolecularWeight: 460.36582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=C(S2)SCC(=O)N)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=C(S2)SCC(=O)N)C)OC

InChI

InChI=1S/C16H18BrN3O4S2/c1-4-24-13-10(17)5-9(6-11(13)23-3)14(22)20-16-19-8(2)15(26-16)25-7-12(18)21/h5-6H,4,7H2,1-3H3,(H2,18,21)(H,19,20,22)