3-[(2-chlorophenyl)methylideneamino]-4-(furan-2-yl)-N-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(2-chlorophenyl)methylideneamino]-4-(furan-2-yl)-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-[(2-chlorophenyl)methyleneamino]-4-(2-furyl)thiazol-2-imine CAS Name: 3-[(2-chlorophenyl)methylideneamino]-4-(2-furanyl)-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-3-[(2-chlorophenyl)methylideneamino]-4-(furan-2-yl)-1,3-thiazol-2-imine Traditional Name: benzyl-[3-[(2-chlorobenzylidene)amino]-4-(2-furyl)-4-thiazolin-2-ylidene]amine Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CO3)N=CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N(C(=CS2)C3=CC=CO3)N=CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H16ClN3OS/c22-18-10-5-4-9-17(18)14-24-25-19(20-11-6-12-26-20)15-27-21(25)23-13-16-7-2-1-3-8-16/h1-12,14-15H,13H2