3-cyclopentyl-N-(3,4-dimethylphenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine

Systemtic Name: 3-cyclopentyl-N-(3,4-dimethylphenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Openeye Name: 3-cyclopentyl-N-(3,4-dimethylphenyl)-4-(2-furyl)thiazol-2-imine CAS Name: 3-cyclopentyl-N-(3,4-dimethylphenyl)-4-(2-furanyl)-2-thiazolimine IUPAC Name: 3-cyclopentyl-N-(3,4-dimethylphenyl)-4-(furan-2-yl)-1,3-thiazol-2-imine Traditional Name: [3-cyclopentyl-4-(2-furyl)-4-thiazolin-2-ylidene]-(3,4-dimethylphenyl)amine Formula: C20H22N2OS MolecularWeight: 338.46648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)C4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2N(C(=CS2)C3=CC=CO3)C4CCCC4)C

InChI

InChI=1S/C20H22N2OS/c1-14-9-10-16(12-15(14)2)21-20-22(17-6-3-4-7-17)18(13-24-20)19-8-5-11-23-19/h5,8-13,17H,3-4,6-7H2,1-2H3