2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[(2-oxidanylidenechromen-6-yl)amino]prop-2-enenitrile

Systemtic Name: 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[(2-oxidanylidenechromen-6-yl)amino]prop-2-enenitrile Openeye Name: 2-[4-(4-fluorophenyl)thiazol-2-yl]-3-[(2-oxochromen-6-yl)amino]prop-2-enenitrile CAS Name: 2-[4-(4-fluorophenyl)-2-thiazolyl]-3-[(2-oxo-1-benzopyran-6-yl)amino]-2-propenenitrile IUPAC Name: 2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-[(2-oxochromen-6-yl)amino]prop-2-enenitrile Traditional Name: 2-[4-(4-fluorophenyl)thiazol-2-yl]-3-[(2-ketochromen-6-yl)amino]acrylonitrile Formula: C21H12FN3O2S MolecularWeight: 389.402283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)OC(=O)C=C4)C#N)F

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)C(=CNC3=CC4=C(C=C3)OC(=O)C=C4)C#N)F

InChI

InChI=1S/C21H12FN3O2S/c22-16-4-1-13(2-5-16)18-12-28-21(25-18)15(10-23)11-24-17-6-7-19-14(9-17)3-8-20(26)27-19/h1-9,11-12,24H