4-(3,4-dichlorophenyl)-N-[(E)-1-phenylbutylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(3,4-dichlorophenyl)-N-[(E)-1-phenylbutylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(3,4-dichlorophenyl)-N-[(E)-1-phenylbutylideneamino]thiazol-2-amine CAS Name: 4-(3,4-dichlorophenyl)-N-[(E)-1-phenylbutylideneamino]-2-thiazolamine IUPAC Name: 4-(3,4-dichlorophenyl)-N-[(E)-1-phenylbutylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(3,4-dichlorophenyl)thiazol-2-yl]-[(E)-1-phenylbutylideneamino]amine Formula: C19H17Cl2N3S MolecularWeight: 390.32938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N\NC1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C19H17Cl2N3S/c1-2-6-17(13-7-4-3-5-8-13)23-24-19-22-18(12-25-19)14-9-10-15(20)16(21)11-14/h3-5,7-12H,2,6H2,1H3,(H,22,24)/b23-17+