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

Systemtic Name: 3-(cyclopentylideneamino)-N-(phenylmethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-(cyclopentylideneamino)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-(phenylmethyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-benzyl-3-(cyclopentylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: benzyl-[3-(cyclopentylideneamino)-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C19H19N3S2 MolecularWeight: 353.50426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CS4)C1

Isomeric SMILES

C1CCC(=NN2C(=CSC2=NCC3=CC=CC=C3)C4=CC=CS4)C1

InChI

InChI=1S/C19H19N3S2/c1-2-7-15(8-3-1)13-20-19-22(21-16-9-4-5-10-16)17(14-24-19)18-11-6-12-23-18/h1-3,6-8,11-12,14H,4-5,9-10,13H2