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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-methyl-5-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Openeye Name: N-[(3-methoxyphenyl)methyl]-4-methyl-5-[1-(2-morpholinoethyl)pyrazol-3-yl]thiazol-2-amine CAS Name: N-[(3-methoxyphenyl)methyl]-4-methyl-5-[1-[2-(4-morpholinyl)ethyl]-3-pyrazolyl]-2-thiazolamine IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-methyl-5-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Traditional Name: m-anisyl-[4-methyl-5-[1-(2-morpholinoethyl)pyrazol-3-yl]thiazol-2-yl]amine Formula: C21H27N5O2S MolecularWeight: 413.53638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O2S/c1-16-20(19-6-7-26(24-19)9-8-25-10-12-28-13-11-25)29-21(23-16)22-15-17-4-3-5-18(14-17)27-2/h3-7,14H,8-13,15H2,1-2H3,(H,22,23)