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

Systemtic Name: 3-[(2-chlorophenyl)methylideneamino]-4-(furan-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-[(2-chlorophenyl)methyleneamino]-4-(2-furyl)-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-[(2-chlorophenyl)methylideneamino]-4-(2-furanyl)-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-[(2-chlorophenyl)methylideneamino]-4-(furan-2-yl)-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: (2-chlorobenzylidene)-[4-(2-furyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CO2)N=CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CO2)N=CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3OS/c1-13(2)10-20-18-22(16(12-24-18)17-8-5-9-23-17)21-11-14-6-3-4-7-15(14)19/h3-9,11-12H,1,10H2,2H3