4-methyl-5-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]-N-(phenylmethyl)-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-5-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]-N-(phenylmethyl)-1,3-thiazol-2-amine Openeye Name: N-benzyl-4-methyl-5-[1-(2-morpholinoethyl)pyrazol-3-yl]thiazol-2-amine CAS Name: 4-methyl-5-[1-[2-(4-morpholinyl)ethyl]-3-pyrazolyl]-N-(phenylmethyl)-2-thiazolamine IUPAC Name: N-benzyl-4-methyl-5-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Traditional Name: benzyl-[4-methyl-5-[1-(2-morpholinoethyl)pyrazol-3-yl]thiazol-2-yl]amine Formula: C20H25N5OS MolecularWeight: 383.5104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC=CC=C2)C3=NN(C=C3)CCN4CCOCC4

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC=CC=C2)C3=NN(C=C3)CCN4CCOCC4

InChI

InChI=1S/C20H25N5OS/c1-16-19(27-20(22-16)21-15-17-5-3-2-4-6-17)18-7-8-25(23-18)10-9-24-11-13-26-14-12-24/h2-8H,9-15H2,1H3,(H,21,22)