N-cyclopentyl-4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-cyclopentyl-4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-amine Openeye Name: N-cyclopentyl-4,5-bis(4-methoxyphenyl)thiazol-2-amine CAS Name: N-cyclopentyl-4,5-bis(4-methoxyphenyl)-2-thiazolamine IUPAC Name: N-cyclopentyl-4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-amine Traditional Name: [4,5-bis(4-methoxyphenyl)thiazol-2-yl]-cyclopentyl-amine Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H24N2O2S/c1-25-18-11-7-15(8-12-18)20-21(16-9-13-19(26-2)14-10-16)27-22(24-20)23-17-5-3-4-6-17/h7-14,17H,3-6H2,1-2H3,(H,23,24)