1-[4-[4-(4-ethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]phenyl]ethanone

Systemtic Name: 1-[4-[4-(4-ethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]phenyl]ethanone Openeye Name: 1-[4-[2-allylimino-4-(4-ethoxyphenyl)thiazol-3-yl]phenyl]ethanone CAS Name: 1-[4-[4-(4-ethoxyphenyl)-2-prop-2-enylimino-3-thiazolyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(4-ethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]phenyl]ethanone Traditional Name: 1-[4-(2-allylimino-4-p-phenetyl-4-thiazolin-3-yl)phenyl]ethanone Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=NCC=C)N2C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=NCC=C)N2C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H22N2O2S/c1-4-14-23-22-24(19-10-6-17(7-11-19)16(3)25)21(15-27-22)18-8-12-20(13-9-18)26-5-2/h4,6-13,15H,1,5,14H2,2-3H3