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

Systemtic Name: 3-[(2-chlorophenyl)methylideneamino]-4-(furan-2-yl)-N-propan-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(2-chlorophenyl)methyleneamino]-4-(2-furyl)-N-isopropyl-thiazol-2-imine CAS Name: 3-[(2-chlorophenyl)methylideneamino]-4-(2-furanyl)-N-propan-2-yl-2-thiazolimine IUPAC Name: 3-[(2-chlorophenyl)methylideneamino]-4-(furan-2-yl)-N-propan-2-yl-1,3-thiazol-2-imine Traditional Name: (2-chlorobenzylidene)-[4-(2-furyl)-2-isopropylimino-4-thiazolin-3-yl]amine Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3OS/c1-12(2)20-17-21(15(11-23-17)16-8-5-9-22-16)19-10-13-6-3-4-7-14(13)18/h3-12H,1-2H3