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

Systemtic Name: 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-ethoxy-phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-ethoxy-phenoxy]-N-benzyl-acetamide CAS Name: 2-[4-[(2-amino-4-oxo-5-thiazolylidene)methyl]-2-ethoxyphenoxy]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-ethoxyphenoxy]-N-benzylacetamide Traditional Name: 2-[4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-ethoxy-phenoxy]-N-benzyl-acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-2-27-17-10-15(11-18-20(26)24-21(22)29-18)8-9-16(17)28-13-19(25)23-12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,23,25)(H2,22,24,26)