4-[[3-cyclopentyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-1,3-thiazolidin-2-ylidene]amino]-3-methyl-benzenecarbonitrile

Systemtic Name: 4-[[3-cyclopentyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-1,3-thiazolidin-2-ylidene]amino]-3-methyl-benzenecarbonitrile Openeye Name: 4-[[4-(1-tert-butoxyethyl)-3-cyclopentyl-thiazolidin-2-ylidene]amino]-3-methyl-benzonitrile CAS Name: 4-[[3-cyclopentyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-2-thiazolidinylidene]amino]-3-methylbenzonitrile IUPAC Name: 4-[[3-cyclopentyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-1,3-thiazolidin-2-ylidene]amino]-3-methylbenzonitrile Traditional Name: 4-[[4-(1-tert-butoxyethyl)-3-cyclopentyl-thiazolidin-2-ylidene]amino]-3-methyl-benzonitrile Formula: C22H31N3OS MolecularWeight: 385.56604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)N=C2N(C(CS2)C(C)OC(C)(C)C)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)N=C2N(C(CS2)C(C)OC(C)(C)C)C3CCCC3

InChI

InChI=1S/C22H31N3OS/c1-15-12-17(13-23)10-11-19(15)24-21-25(18-8-6-7-9-18)20(14-27-21)16(2)26-22(3,4)5/h10-12,16,18,20H,6-9,14H2,1-5H3