3-[2-(4-chlorophenyl)imino-4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-3-yl]propan-1-ol

Systemtic Name: 3-[2-(4-chlorophenyl)imino-4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-3-yl]propan-1-ol Openeye Name: 3-[2-(4-chlorophenyl)imino-4-(3-fluoro-4-methoxy-phenyl)thiazol-3-yl]propan-1-ol CAS Name: 3-[2-(4-chlorophenyl)imino-4-(3-fluoro-4-methoxyphenyl)-3-thiazolyl]-1-propanol IUPAC Name: 3-[2-(4-chlorophenyl)imino-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-3-yl]propan-1-ol Traditional Name: 3-[2-(4-chlorophenyl)imino-4-(3-fluoro-4-methoxy-phenyl)-4-thiazolin-3-yl]propan-1-ol Formula: C19H18ClFN2O2S MolecularWeight: 392.874823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)Cl)N2CCCO)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)Cl)N2CCCO)F

InChI

InChI=1S/C19H18ClFN2O2S/c1-25-18-8-3-13(11-16(18)21)17-12-26-19(23(17)9-2-10-24)22-15-6-4-14(20)5-7-15/h3-8,11-12,24H,2,9-10H2,1H3