(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-(4-methylpiperazin-1-yl)thiazol-4-one CAS Name: (5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(4-methyl-1-piperazinyl)-4-thiazolone IUPAC Name: (5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-ethoxy-3-methoxy-benzylidene)-2-(4-methylpiperazino)-2-thiazolin-4-one Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)N3CCN(CC3)C)OC

InChI

InChI=1S/C18H23N3O3S/c1-4-24-14-6-5-13(11-15(14)23-3)12-16-17(22)19-18(25-16)21-9-7-20(2)8-10-21/h5-6,11-12H,4,7-10H2,1-3H3/b16-12-