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N3-[1-(5-methylfuran-2-yl)ethenyl]-4-(4-methylphenyl)-N2-phenyl-1,3-thiazol-3-ium-2,3-diamine

N3-[1-(5-methylfuran-2-yl)ethenyl]-4-(4-methylphenyl)-N2-phenyl-1,3-thiazol-3-ium-2,3-diamine

Systemtic Name:N3-[1-(5-methylfuran-2-yl)ethenyl]-4-(4-methylphenyl)-N2-phenyl-1,3-thiazol-3-ium-2,3-diamine
Openeye Name:N3-[1-(5-methyl-2-furyl)vinyl]-N2-phenyl-4-(p-tolyl)thiazol-3-ium-2,3-diamine
CAS Name:N3-[1-(5-methyl-2-furanyl)ethenyl]-4-(4-methylphenyl)-N2-phenylthiazol-3-ium-2,3-diamine
IUPAC Name:3-N-[1-(5-methylfuran-2-yl)ethenyl]-4-(4-methylphenyl)-2-N-phenyl-1,3-thiazol-3-ium-2,3-diamine
Traditional Name:[2-anilino-4-(p-tolyl)thiazol-3-ium-3-yl]-[1-(5-methyl-2-furyl)vinyl]amine
Formula: C23H22N3OS+
MolecularWeight: 388.50528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=[N+]2NC(=C)C3=CC=C(O3)C)NC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=[N+]2NC(=C)C3=CC=C(O3)C)NC4=CC=CC=C4


InChI

InChI=1S/C23H21N3OS/c1-16-9-12-19(13-10-16)21-15-28-23(24-20-7-5-4-6-8-20)26(21)25-18(3)22-14-11-17(2)27-22/h4-15,25H,3H2,1-2H3/p+1


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