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

Systemtic Name: 2-[4-[[5-azanylidene-3-oxidanylidene-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[2-ethoxy-4-[(5-imino-3-oxo-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]phenoxy]acetamide CAS Name: 2-[2-ethoxy-4-[[5-imino-3-oxo-4-(2-thiazolyl)-2-thiolanylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-ethoxy-4-[[5-imino-3-oxo-4-(1,3-thiazol-2-yl)thiolan-2-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-ethoxy-4-[(5-imino-3-keto-4-thiazol-2-yl-tetrahydrothiophen-2-ylidene)methyl]phenoxy]acetamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OCC(=O)N

InChI

InChI=1S/C18H17N3O4S2/c1-2-24-12-7-10(3-4-11(12)25-9-14(19)22)8-13-16(23)15(17(20)27-13)18-21-5-6-26-18/h3-8,15,20H,2,9H2,1H3,(H2,19,22)