N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-(4-phenylthiazol-2-yl)amine Formula: C20H14ClN3OS MolecularWeight: 379.86266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N/N=C/C3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3OS/c21-16-8-6-15(7-9-16)19-11-10-17(25-19)12-22-24-20-23-18(13-26-20)14-4-2-1-3-5-14/h1-13H,(H,23,24)/b22-12+