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N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine

N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine

Systemtic Name:N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine
Openeye Name:N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4,5-dimethyl-thiazol-2-amine
CAS Name:N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4,5-dimethyl-2-thiazolamine
IUPAC Name:N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-4,5-dimethyl-1,3-thiazol-2-amine
Traditional Name:(4,5-dimethylthiazol-2-yl)-[(Z)-1-(4-methoxyphenyl)ethylideneamino]amine
Formula: C14H17N3OS
MolecularWeight: 275.36928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NN=C(C)C2=CC=C(C=C2)OC)C


Isomeric SMILES

CC1=C(SC(=N1)N/N=C(/C)\C2=CC=C(C=C2)OC)C


InChI

InChI=1S/C14H17N3OS/c1-9-11(3)19-14(15-9)17-16-10(2)12-5-7-13(18-4)8-6-12/h5-8H,1-4H3,(H,15,17)/b16-10-


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