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

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-4-(p-tolyl)thiazol-2-amine CAS Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-4-(4-methylphenyl)-2-thiazolamine IUPAC Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-4-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [1-(3,4-dichlorophenyl)ethylideneamino]-[4-(p-tolyl)thiazol-2-yl]amine Formula: C18H15Cl2N3S MolecularWeight: 376.3028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3S/c1-11-3-5-13(6-4-11)17-10-24-18(21-17)23-22-12(2)14-7-8-15(19)16(20)9-14/h3-10H,1-2H3,(H,21,23)