N-ethyl-4-phenyl-3-(4-phenylbutan-2-ylideneamino)-1,3-thiazol-2-imine

Systemtic Name: N-ethyl-4-phenyl-3-(4-phenylbutan-2-ylideneamino)-1,3-thiazol-2-imine Openeye Name: N-ethyl-3-[(1-methyl-3-phenyl-propylidene)amino]-4-phenyl-thiazol-2-imine CAS Name: N-ethyl-4-phenyl-3-(4-phenylbutan-2-ylideneamino)-2-thiazolimine IUPAC Name: N-ethyl-4-phenyl-3-(4-phenylbutan-2-ylideneamino)-1,3-thiazol-2-imine Traditional Name: ethyl-[3-[(1-methyl-3-phenyl-propylidene)amino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CC=C2)N=C(C)CCC3=CC=CC=C3

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CC=C2)N=C(C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3S/c1-3-22-21-24(20(16-25-21)19-12-8-5-9-13-19)23-17(2)14-15-18-10-6-4-7-11-18/h4-13,16H,3,14-15H2,1-2H3