3-[[2-prop-2-enylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]phenol

Systemtic Name: 3-[[2-prop-2-enylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]phenol Openeye Name: 3-[[2-allylimino-4-(3,4,5-trimethoxyphenyl)thiazol-3-yl]iminomethyl]phenol CAS Name: 3-[[2-prop-2-enylimino-4-(3,4,5-trimethoxyphenyl)-3-thiazolyl]iminomethyl]phenol IUPAC Name: 3-[[2-prop-2-enylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]iminomethyl]phenol Traditional Name: 3-[[2-allylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]iminomethyl]phenol Formula: C22H23N3O4S MolecularWeight: 425.50072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC=C)N2N=CC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC=C)N2N=CC3=CC(=CC=C3)O

InChI

InChI=1S/C22H23N3O4S/c1-5-9-23-22-25(24-13-15-7-6-8-17(26)10-15)18(14-30-22)16-11-19(27-2)21(29-4)20(12-16)28-3/h5-8,10-14,26H,1,9H2,2-4H3