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

Systemtic Name: 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-chloranyl-6-ethoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-chloro-6-ethoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(2-amino-4-oxo-5-thiazolylidene)methyl]-2-chloro-6-ethoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-chloro-6-ethoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-chloro-6-ethoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O4S/c1-3-28-16-9-13(10-17-20(27)25-21(23)30-17)8-15(22)19(16)29-11-18(26)24-14-6-4-12(2)5-7-14/h4-10H,3,11H2,1-2H3,(H,24,26)(H2,23,25,27)