4-(3,4-dichlorophenyl)-5-propyl-N-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(3,4-dichlorophenyl)-5-propyl-N-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(3,4-dichlorophenyl)-5-propyl-N-[(E)-3-pyridylmethyleneamino]thiazol-2-amine CAS Name: 4-(3,4-dichlorophenyl)-5-propyl-N-[(E)-3-pyridinylmethylideneamino]-2-thiazolamine IUPAC Name: 4-(3,4-dichlorophenyl)-5-propyl-N-[(E)-pyridin-3-ylmethylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(3,4-dichlorophenyl)-5-propyl-thiazol-2-yl]-[(E)-3-pyridylmethyleneamino]amine Formula: C18H16Cl2N4S MolecularWeight: 391.31744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NN=CC2=CN=CC=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCC1=C(N=C(S1)N/N=C/C2=CN=CC=C2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4S/c1-2-4-16-17(13-6-7-14(19)15(20)9-13)23-18(25-16)24-22-11-12-5-3-8-21-10-12/h3,5-11H,2,4H2,1H3,(H,23,24)/b22-11+