3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-8-ethoxy-N-phenyl-chromen-2-imine

Systemtic Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-8-ethoxy-N-phenyl-chromen-2-imine Openeye Name: 3-[4-(4-chlorophenyl)thiazol-2-yl]-8-ethoxy-N-phenyl-chromen-2-imine CAS Name: 3-[4-(4-chlorophenyl)-2-thiazolyl]-8-ethoxy-N-phenyl-1-benzopyran-2-imine IUPAC Name: 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-8-ethoxy-N-phenylchromen-2-imine Traditional Name: [3-[4-(4-chlorophenyl)thiazol-2-yl]-8-ethoxy-chromen-2-ylidene]-phenyl-amine Formula: C26H19ClN2O2S MolecularWeight: 458.95926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NC3=CC=CC=C3)C(=C2)C4=NC(=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=NC3=CC=CC=C3)C(=C2)C4=NC(=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19ClN2O2S/c1-2-30-23-10-6-7-18-15-21(25(31-24(18)23)28-20-8-4-3-5-9-20)26-29-22(16-32-26)17-11-13-19(27)14-12-17/h3-16H,2H2,1H3