4-[[4-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylidene-1,3-thiazol-5-ylidene]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[4-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylidene-1,3-thiazol-5-ylidene]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[4-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylidene-thiazol-5-ylidene]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[4-(4-methoxyphenyl)-2-(4-morpholin-4-iumylidene)-5-thiazolylidene]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[4-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylidene-1,3-thiazol-5-ylidene]methyl]-N,N-dimethylaniline Traditional Name: [4-[[4-(4-methoxyphenyl)-2-morpholin-4-ium-4-ylidene-3-thiazolin-5-ylidene]methyl]phenyl]-dimethyl-amine Formula: C23H26N3O2S+ MolecularWeight: 408.53644

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=NC(=[N+]3CCOCC3)S2)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C2C(=NC(=[N+]3CCOCC3)S2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N3O2S/c1-25(2)19-8-4-17(5-9-19)16-21-22(18-6-10-20(27-3)11-7-18)24-23(29-21)26-12-14-28-15-13-26/h4-11,16H,12-15H2,1-3H3/q+1