[2-(4-methoxyphenyl)chromen-4-ylidene]-[5-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]azanium

Systemtic Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-[5-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]azanium Openeye Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-[5-methyl-4-(4-phenoxyphenyl)thiazol-2-yl]ammonium CAS Name: [2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-[5-methyl-4-(4-phenoxyphenyl)-2-thiazolyl]ammonium IUPAC Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-[5-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]azanium Traditional Name: [2-(4-methoxyphenyl)chromen-4-ylidene]-[5-methyl-4-(4-phenoxyphenyl)thiazol-2-yl]ammonium Formula: C32H25N2O3S+ MolecularWeight: 517.6175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)[NH+]=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CC1=C(N=C(S1)[NH+]=C2C=C(OC3=CC=CC=C32)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C32H24N2O3S/c1-21-31(23-14-18-26(19-15-23)36-25-8-4-3-5-9-25)34-32(38-21)33-28-20-30(22-12-16-24(35-2)17-13-22)37-29-11-7-6-10-27(28)29/h3-20H,1-2H3/p+1