3-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-8-methoxy-N-(1,3-thiazol-2-yl)chromen-2-imine

Systemtic Name: 3-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-8-methoxy-N-(1,3-thiazol-2-yl)chromen-2-imine Openeye Name: 3-[4-(4-ethylphenyl)thiazol-2-yl]-8-methoxy-N-thiazol-2-yl-chromen-2-imine CAS Name: 3-[4-(4-ethylphenyl)-2-thiazolyl]-8-methoxy-N-(2-thiazolyl)-1-benzopyran-2-imine IUPAC Name: 3-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-8-methoxy-N-(1,3-thiazol-2-yl)chromen-2-imine Traditional Name: [3-[4-(4-ethylphenyl)thiazol-2-yl]-8-methoxy-chromen-2-ylidene]-thiazol-2-yl-amine Formula: C24H19N3O2S2 MolecularWeight: 445.55656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C(=CC=C4)OC)OC3=NC5=NC=CS5

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C(=CC=C4)OC)OC3=NC5=NC=CS5

InChI

InChI=1S/C24H19N3O2S2/c1-3-15-7-9-16(10-8-15)19-14-31-23(26-19)18-13-17-5-4-6-20(28-2)21(17)29-22(18)27-24-25-11-12-30-24/h4-14H,3H2,1-2H3