3-(4-prop-2-enoxyphenyl)-2-(4-prop-2-enoxyphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name: 3-(4-prop-2-enoxyphenyl)-2-(4-prop-2-enoxyphenyl)imino-1,3-thiazolidin-4-one Openeye Name: 3-(4-allyloxyphenyl)-2-(4-allyloxyphenyl)imino-thiazolidin-4-one CAS Name: 3-(4-prop-2-enoxyphenyl)-2-(4-prop-2-enoxyphenyl)imino-4-thiazolidinone IUPAC Name: 3-(4-prop-2-enoxyphenyl)-2-(4-prop-2-enoxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: 3-(4-allyloxyphenyl)-2-(4-allyloxyphenyl)imino-thiazolidin-4-one Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)N=C2N(C(=O)CS2)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)N=C2N(C(=O)CS2)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C21H20N2O3S/c1-3-13-25-18-9-5-16(6-10-18)22-21-23(20(24)15-27-21)17-7-11-19(12-8-17)26-14-4-2/h3-12H,1-2,13-15H2