2-methoxy-5-[[4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]phenol

Systemtic Name: 2-methoxy-5-[[4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]phenol Openeye Name: 2-methoxy-5-[[2-(2-methylallylimino)-4-(p-tolyl)thiazol-3-yl]iminomethyl]phenol CAS Name: 2-methoxy-5-[[4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-3-thiazolyl]iminomethyl]phenol IUPAC Name: 2-methoxy-5-[[4-(4-methylphenyl)-2-(2-methylprop-2-enylimino)-1,3-thiazol-3-yl]iminomethyl]phenol Traditional Name: 2-methoxy-5-[[2-(2-methylallylimino)-4-(p-tolyl)-4-thiazolin-3-yl]iminomethyl]phenol Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC(=C)C)N2N=CC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C22H23N3O2S/c1-15(2)12-23-22-25(19(14-28-22)18-8-5-16(3)6-9-18)24-13-17-7-10-21(27-4)20(26)11-17/h5-11,13-14,26H,1,12H2,2-4H3