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

Systemtic Name: 2-[4-[(2-azanyl-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[4-[(2-amino-4-oxo-thiazol-5-ylidene)methyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[(2-amino-4-oxo-5-thiazolylidene)methyl]-2-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(2-amino-4-oxo-1,3-thiazol-5-ylidene)methyl]-2-methoxyphenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[4-[(2-amino-4-keto-2-thiazolin-5-ylidene)methyl]-2-methoxy-phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N=C(S3)N)OC

InChI

InChI=1S/C20H19N3O5S/c1-26-14-6-4-13(5-7-14)22-18(24)11-28-15-8-3-12(9-16(15)27-2)10-17-19(25)23-20(21)29-17/h3-10H,11H2,1-2H3,(H,22,24)(H2,21,23,25)