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

Systemtic Name: 2-methoxy-5-[[4-(2-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenol Openeye Name: 5-[[2-allylimino-4-(2-methoxyphenyl)thiazol-3-yl]iminomethyl]-2-methoxy-phenol CAS Name: 2-methoxy-5-[[4-(2-methoxyphenyl)-2-prop-2-enylimino-3-thiazolyl]iminomethyl]phenol IUPAC Name: 2-methoxy-5-[[4-(2-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]iminomethyl]phenol Traditional Name: 5-[[2-allylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]iminomethyl]-2-methoxy-phenol Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3OC)O

InChI

InChI=1S/C21H21N3O3S/c1-4-11-22-21-24(23-13-15-9-10-20(27-3)18(25)12-15)17(14-28-21)16-7-5-6-8-19(16)26-2/h4-10,12-14,25H,1,11H2,2-3H3