3-[[2-(2,4-dimethylphenyl)imino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]amino]-1-methyl-indol-1-ium-2-one

Systemtic Name: 3-[[2-(2,4-dimethylphenyl)imino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]amino]-1-methyl-indol-1-ium-2-one Openeye Name: 3-[[2-(2,4-dimethylphenyl)imino-4-(4-methoxyphenyl)thiazol-3-yl]amino]-1-methyl-indol-1-ium-2-one CAS Name: 3-[[2-(2,4-dimethylphenyl)imino-4-(4-methoxyphenyl)-3-thiazolyl]amino]-1-methyl-2-indol-1-iumone IUPAC Name: 3-[[2-(2,4-dimethylphenyl)imino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]amino]-1-methylindol-1-ium-2-one Traditional Name: 3-[[2-(2,4-dimethylphenyl)imino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]amino]-1-methyl-indol-1-ium-2-one Formula: C27H25N4O2S+ MolecularWeight: 469.578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)OC)NC4=C5C=CC=CC5=[N+](C4=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)OC)NC4=C5C=CC=CC5=[N+](C4=O)C)C

InChI

InChI=1S/C27H24N4O2S/c1-17-9-14-22(18(2)15-17)28-27-31(24(16-34-27)19-10-12-20(33-4)13-11-19)29-25-21-7-5-6-8-23(21)30(3)26(25)32/h5-16H,1-4H3/p+1