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

Systemtic Name: 4-(4-methylphenyl)-N-[(Z)-1-(2-phenyl-1,3-thiazol-4-yl)ethylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(2-phenylthiazol-4-yl)ethylideneamino]-4-(p-tolyl)thiazol-2-amine CAS Name: 4-(4-methylphenyl)-N-[(Z)-1-(2-phenyl-4-thiazolyl)ethylideneamino]-2-thiazolamine IUPAC Name: 4-(4-methylphenyl)-N-[(Z)-1-(2-phenyl-1,3-thiazol-4-yl)ethylideneamino]-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(2-phenylthiazol-4-yl)ethylideneamino]-[4-(p-tolyl)thiazol-2-yl]amine Formula: C21H18N4S2 MolecularWeight: 390.52442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NN=C(C)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N/N=C(/C)\C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4S2/c1-14-8-10-16(11-9-14)19-13-27-21(23-19)25-24-15(2)18-12-26-20(22-18)17-6-4-3-5-7-17/h3-13H,1-2H3,(H,23,25)/b24-15-