N'-[5-cyano-4-(dimethylaminomethylideneamino)-3-(4-methoxyphenyl)-1,3-thiazol-3-ium-2-yl]-4-methyl-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-[5-cyano-4-(dimethylaminomethylideneamino)-3-(4-methoxyphenyl)-1,3-thiazol-3-ium-2-yl]-4-methyl-N-phenyl-benzenecarboximidamide Openeye Name: N'-[5-cyano-4-(dimethylaminomethyleneamino)-3-(4-methoxyphenyl)thiazol-3-ium-2-yl]-4-methyl-N-phenyl-benzamidine CAS Name: N'-[5-cyano-4-(dimethylaminomethylideneamino)-3-(4-methoxyphenyl)-2-thiazol-3-iumyl]-4-methyl-N-phenylbenzenecarboximidamide IUPAC Name: N'-[5-cyano-4-(dimethylaminomethylideneamino)-3-(4-methoxyphenyl)-1,3-thiazol-3-ium-2-yl]-4-methyl-N-phenylbenzenecarboximidamide Traditional Name: N'-[5-cyano-4-(dimethylaminomethyleneamino)-3-(4-methoxyphenyl)thiazol-3-ium-2-yl]-4-methyl-N-phenyl-benzamidine Formula: C28H27N6OS+ MolecularWeight: 495.61858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=[N+](C(=C(S2)C#N)N=CN(C)C)C3=CC=C(C=C3)OC)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=[N+](C(=C(S2)C#N)N=CN(C)C)C3=CC=C(C=C3)OC)NC4=CC=CC=C4

InChI

InChI=1S/C28H26N6OS/c1-20-10-12-21(13-11-20)26(31-22-8-6-5-7-9-22)32-28-34(23-14-16-24(35-4)17-15-23)27(25(18-29)36-28)30-19-33(2)3/h5-17,19H,1-4H3/p+1