2-[4-[[5-azanylidene-3-oxidanylidene-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[5-azanylidene-3-oxidanylidene-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(5-imino-3-oxo-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[[5-imino-3-oxo-4-(2-thiazolyl)-2-thiolanylidene]methyl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[[5-imino-3-oxo-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]phenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(5-imino-3-keto-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]phenoxy]-N-phenyl-acetamide Formula: C22H17N3O3S2 MolecularWeight: 435.51868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C3C(=O)C(C(=N)S3)C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C3C(=O)C(C(=N)S3)C4=NC=CS4

InChI

InChI=1S/C22H17N3O3S2/c23-21-19(22-24-10-11-29-22)20(27)17(30-21)12-14-6-8-16(9-7-14)28-13-18(26)25-15-4-2-1-3-5-15/h1-12,19,23H,13H2,(H,25,26)