2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-bromanyl-6-ethoxy-phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-bromanyl-6-ethoxy-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-bromo-6-ethoxy-phenoxy]-N-benzyl-acetamide CAS Name: 2-[4-[(2-amino-4-oxo-5-thiazolylidene)methyl]-2-bromo-6-ethoxyphenoxy]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-bromo-6-ethoxyphenoxy]-N-benzylacetamide Traditional Name: 2-[4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-bromo-6-ethoxy-phenoxy]-N-benzyl-acetamide Formula: C21H20BrN3O4S MolecularWeight: 490.3702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Br)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)N=C(S2)N)Br)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H20BrN3O4S/c1-2-28-16-9-14(10-17-20(27)25-21(23)30-17)8-15(22)19(16)29-12-18(26)24-11-13-6-4-3-5-7-13/h3-10H,2,11-12H2,1H3,(H,24,26)(H2,23,25,27)