5-azanylidene-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one

Systemtic Name: 5-azanylidene-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 5-imino-2-[(4-isobutoxy-3-methoxy-phenyl)methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 5-imino-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 5-imino-2-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 5-imino-2-(4-isobutoxy-3-methoxy-benzylidene)-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OC

InChI

InChI=1S/C19H20N2O3S2/c1-11(2)10-24-13-5-4-12(8-14(13)23-3)9-15-17(22)16(18(20)26-15)19-21-6-7-25-19/h4-9,11,16,20H,10H2,1-3H3