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

Systemtic Name: 5-azanylidene-2-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 5-imino-2-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 5-imino-2-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 5-imino-2-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 5-imino-2-(5-isopropyl-4-methoxy-2-methyl-benzylidene)-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C2C(=O)C(C(=N)S2)C3=NC=CS3)C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C=C2C(=O)C(C(=N)S2)C3=NC=CS3)C(C)C)OC

InChI

InChI=1S/C19H20N2O2S2/c1-10(2)13-8-12(11(3)7-14(13)23-4)9-15-17(22)16(18(20)25-15)19-21-5-6-24-19/h5-10,16,20H,1-4H3