3-(cyclopentylideneamino)-4-phenyl-N-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-4-phenyl-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-(cyclopentylideneamino)-4-phenyl-thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-phenyl-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-3-(cyclopentylideneamino)-4-phenyl-1,3-thiazol-2-imine Traditional Name: benzyl-[3-(cyclopentylideneamino)-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C21H21N3S MolecularWeight: 347.47654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CC=C4)C1

Isomeric SMILES

C1CCC(=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CC=C4)C1

InChI

InChI=1S/C21H21N3S/c1-3-9-17(10-4-1)15-22-21-24(23-19-13-7-8-14-19)20(16-25-21)18-11-5-2-6-12-18/h1-6,9-12,16H,7-8,13-15H2