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N,N-dimethyl-4-[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]iminomethyl]aniline

N,N-dimethyl-4-[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]iminomethyl]aniline

Systemtic Name:N,N-dimethyl-4-[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]iminomethyl]aniline
Openeye Name:N,N-dimethyl-4-[[2-(2-methylallylimino)-4-(2-thienyl)thiazol-3-yl]iminomethyl]aniline
CAS Name:N,N-dimethyl-4-[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-3-thiazolyl]iminomethyl]aniline
IUPAC Name:N,N-dimethyl-4-[[2-(2-methylprop-2-enylimino)-4-thiophen-2-yl-1,3-thiazol-3-yl]iminomethyl]aniline
Traditional Name:dimethyl-[4-[[2-(2-methylallylimino)-4-(2-thienyl)-4-thiazolin-3-yl]iminomethyl]phenyl]amine
Formula: C20H22N4S2
MolecularWeight: 382.54548
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC=C(C=C3)N(C)C


Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C20H22N4S2/c1-15(2)12-21-20-24(18(14-26-20)19-6-5-11-25-19)22-13-16-7-9-17(10-8-16)23(3)4/h5-11,13-14H,1,12H2,2-4H3


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