3-cyclopentyl-N,4-diphenyl-1,3-thiazol-2-imine

Systemtic Name: 3-cyclopentyl-N,4-diphenyl-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-N,4-diphenyl-thiazol-2-imine CAS Name: 3-cyclopentyl-N,4-diphenyl-2-thiazolimine IUPAC Name: 3-cyclopentyl-N,4-diphenyl-1,3-thiazol-2-imine Traditional Name: (3-cyclopentyl-4-phenyl-4-thiazolin-2-ylidene)-phenyl-amine Formula: C20H20N2S MolecularWeight: 320.4512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CSC2=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=CSC2=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N2S/c1-3-9-16(10-4-1)19-15-23-20(21-17-11-5-2-6-12-17)22(19)18-13-7-8-14-18/h1-6,9-12,15,18H,7-8,13-14H2