N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(4-ethoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(4-ethoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-4-(4-ethoxyphenyl)thiazol-2-amine CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(4-ethoxyphenyl)-2-thiazolamine IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-4-(4-ethoxyphenyl)-1,3-thiazol-2-amine Traditional Name: dimethyl-[4-[(E)-[(4-p-phenetylthiazol-2-yl)hydrazono]methyl]phenyl]amine Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H22N4OS/c1-4-25-18-11-7-16(8-12-18)19-14-26-20(22-19)23-21-13-15-5-9-17(10-6-15)24(2)3/h5-14H,4H2,1-3H3,(H,22,23)/b21-13+