2-[(4-methoxyphenyl)amino]-5-[[4-(2-methylpropoxy)phenyl]methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-5-[[4-(2-methylpropoxy)phenyl]methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(4-isobutoxyphenyl)methylene]-2-(4-methoxyanilino)thiazol-4-one CAS Name: 2-(4-methoxyanilino)-5-[[4-(2-methylpropoxy)phenyl]methylidene]-4-thiazolone IUPAC Name: 2-(4-methoxyanilino)-5-[[4-(2-methylpropoxy)phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 5-(4-isobutoxybenzylidene)-2-(p-anisidino)-2-thiazolin-4-one Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-14(2)13-26-18-8-4-15(5-9-18)12-19-20(24)23-21(27-19)22-16-6-10-17(25-3)11-7-16/h4-12,14H,13H2,1-3H3,(H,22,23,24)