3-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-methoxy-N-(1,3-thiazol-2-yl)chromen-2-imine

Systemtic Name: 3-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-methoxy-N-(1,3-thiazol-2-yl)chromen-2-imine Openeye Name: 3-[4-(4-ethylphenyl)thiazol-2-yl]-6-methoxy-N-thiazol-2-yl-chromen-2-imine CAS Name: 3-[4-(4-ethylphenyl)-2-thiazolyl]-6-methoxy-N-(2-thiazolyl)-1-benzopyran-2-imine IUPAC Name: 3-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-6-methoxy-N-(1,3-thiazol-2-yl)chromen-2-imine Traditional Name: [3-[4-(4-ethylphenyl)thiazol-2-yl]-6-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/c1-3-15-4-6-16(7-5-15)20-14-31-23(26-20)19-13-17-12-18(28-2)8-9-21(17)29-22(19)27-24-25-10-11-30-24/h4-14H,3H2,1-2H3