4-(1-benzofuran-2-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine

Systemtic Name: 4-(1-benzofuran-2-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(benzofuran-2-yl)-N-[(E)-(4-chlorophenyl)methyleneamino]thiazol-2-amine CAS Name: 4-(2-benzofuranyl)-N-[(E)-(4-chlorophenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(1-benzofuran-2-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(benzofuran-2-yl)thiazol-2-yl]-[(E)-(4-chlorobenzylidene)amino]amine Formula: C18H12ClN3OS MolecularWeight: 353.82538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)N/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3OS/c19-14-7-5-12(6-8-14)10-20-22-18-21-15(11-24-18)17-9-13-3-1-2-4-16(13)23-17/h1-11H,(H,21,22)/b20-10+