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

Systemtic Name: 8-ethoxy-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-phenyl-chromen-2-imine Openeye Name: 8-ethoxy-N-phenyl-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-imine CAS Name: 8-ethoxy-3-[4-(4-methylphenyl)-2-thiazolyl]-N-phenyl-1-benzopyran-2-imine IUPAC Name: 8-ethoxy-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-phenylchromen-2-imine Traditional Name: [8-ethoxy-3-[4-(p-tolyl)thiazol-2-yl]chromen-2-ylidene]-phenyl-amine Formula: C27H22N2O2S MolecularWeight: 438.54078

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O2S/c1-3-30-24-11-7-8-20-16-22(26(31-25(20)24)28-21-9-5-4-6-10-21)27-29-23(17-32-27)19-14-12-18(2)13-15-19/h4-17H,3H2,1-2H3