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

Systemtic Name: [6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(5-methyl-4-phenyl-1,3-thiazol-2-yl)azanium Openeye Name: [6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(5-methyl-4-phenyl-thiazol-2-yl)ammonium CAS Name: [6-ethoxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-(5-methyl-4-phenyl-2-thiazolyl)ammonium IUPAC Name: [6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(5-methyl-4-phenyl-1,3-thiazol-2-yl)azanium Traditional Name: [6-ethoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(5-methyl-4-phenyl-thiazol-2-yl)ammonium Formula: C28H25N2O3S+ MolecularWeight: 469.5747

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H24N2O3S/c1-4-32-22-14-15-25-23(16-22)24(17-26(33-25)19-10-12-21(31-3)13-11-19)29-28-30-27(18(2)34-28)20-8-6-5-7-9-20/h5-17H,4H2,1-3H3/p+1