(5Z)-2-(cyclohexylamino)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-(cyclohexylamino)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-(cyclohexylamino)thiazol-4-one CAS Name: (5Z)-2-(cyclohexylamino)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(cyclohexylamino)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-allyloxy-3-methoxy-benzylidene)-2-(cyclohexylamino)-2-thiazolin-4-one Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3CCCCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)NC3CCCCC3)OCC=C

InChI

InChI=1S/C20H24N2O3S/c1-3-11-25-16-10-9-14(12-17(16)24-2)13-18-19(23)22-20(26-18)21-15-7-5-4-6-8-15/h3,9-10,12-13,15H,1,4-8,11H2,2H3,(H,21,22,23)/b18-13-