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

Systemtic Name: (5Z)-5-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(3-isobutoxy-4-methoxy-phenyl)methylene]-2-(1-piperidyl)thiazol-4-one CAS Name: (5Z)-5-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylidene]-2-(1-piperidinyl)-4-thiazolone IUPAC Name: (5Z)-5-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylidene]-2-piperidin-1-yl-1,3-thiazol-4-one Traditional Name: (5Z)-5-(3-isobutoxy-4-methoxy-benzylidene)-2-piperidino-2-thiazolin-4-one Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)N3CCCCC3)OC

Isomeric SMILES

CC(C)COC1=C(C=CC(=C1)/C=C\2/C(=O)N=C(S2)N3CCCCC3)OC

InChI

InChI=1S/C20H26N2O3S/c1-14(2)13-25-17-11-15(7-8-16(17)24-3)12-18-19(23)21-20(26-18)22-9-5-4-6-10-22/h7-8,11-12,14H,4-6,9-10,13H2,1-3H3/b18-12-