N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-(p-tolyl)thiazol-2-amine CAS Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(4-ethylphenyl)ethylideneamino]-[4-(p-tolyl)thiazol-2-yl]amine Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC2=NC(=CS2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC2=NC(=CS2)C3=CC=C(C=C3)C)/C

InChI

InChI=1S/C20H21N3S/c1-4-16-7-11-17(12-8-16)15(3)22-23-20-21-19(13-24-20)18-9-5-14(2)6-10-18/h5-13H,4H2,1-3H3,(H,21,23)/b22-15-