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

Systemtic Name: 8-methoxy-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(1,3-thiazol-2-yl)chromen-2-imine Openeye Name: 8-methoxy-3-[4-(4-methoxyphenyl)thiazol-2-yl]-N-thiazol-2-yl-chromen-2-imine CAS Name: 8-methoxy-3-[4-(4-methoxyphenyl)-2-thiazolyl]-N-(2-thiazolyl)-1-benzopyran-2-imine IUPAC Name: 8-methoxy-3-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-(1,3-thiazol-2-yl)chromen-2-imine Traditional Name: [8-methoxy-3-[4-(4-methoxyphenyl)thiazol-2-yl]chromen-2-ylidene]-thiazol-2-yl-amine Formula: C23H17N3O3S2 MolecularWeight: 447.52938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C(=CC=C4)OC)OC3=NC5=NC=CS5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C(=CC=C4)OC)OC3=NC5=NC=CS5

InChI

InChI=1S/C23H17N3O3S2/c1-27-16-8-6-14(7-9-16)18-13-31-22(25-18)17-12-15-4-3-5-19(28-2)20(15)29-21(17)26-23-24-10-11-30-23/h3-13H,1-2H3