2-(4-ethoxyphenyl)-N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-2-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(4-fluoro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-allyl-4-fluoro-1,3-benzothiazol-2-ylidene)-2-p-phenetyl-acetamide Formula: C20H19FN2O2S MolecularWeight: 370.440463

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(C=CC=C3S2)F)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(C=CC=C3S2)F)CC=C

InChI

InChI=1S/C20H19FN2O2S/c1-3-12-23-19-16(21)6-5-7-17(19)26-20(23)22-18(24)13-14-8-10-15(11-9-14)25-4-2/h3,5-11H,1,4,12-13H2,2H3