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

Systemtic Name: 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-5-bromanyl-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-5-bromo-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(2-amino-4-oxo-5-thiazolylidene)methyl]-5-bromo-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-5-bromo-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-5-bromo-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C20H18BrN3O4S MolecularWeight: 476.34362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)N)Br)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)N)Br)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18BrN3O4S/c1-2-27-15-8-12(9-17-19(26)24-20(22)29-17)14(21)10-16(15)28-11-18(25)23-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,23,25)(H2,22,24,26)