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

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-4-(4-methoxyphenyl)thiazol-2-amine CAS Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-4-(4-methoxyphenyl)-2-thiazolamine IUPAC Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [1-(3,4-dichlorophenyl)ethylideneamino]-[4-(4-methoxyphenyl)thiazol-2-yl]amine Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3OS/c1-11(13-5-8-15(19)16(20)9-13)22-23-18-21-17(10-25-18)12-3-6-14(24-2)7-4-12/h3-10H,1-2H3,(H,21,23)