4-methyl-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-5-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-5-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Openeye Name: 4-methyl-N-[(E)-2-methyl-3-phenyl-allyl]-5-[1-(2-morpholinoethyl)pyrazol-3-yl]thiazol-2-amine CAS Name: 4-methyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]-5-[1-[2-(4-morpholinyl)ethyl]-3-pyrazolyl]-2-thiazolamine IUPAC Name: 4-methyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]-5-[1-(2-morpholin-4-ylethyl)pyrazol-3-yl]-1,3-thiazol-2-amine Traditional Name: [4-methyl-5-[1-(2-morpholinoethyl)pyrazol-3-yl]thiazol-2-yl]-[(E)-2-methyl-3-phenyl-allyl]amine Formula: C23H29N5OS MolecularWeight: 423.57426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC(=CC2=CC=CC=C2)C)C3=NN(C=C3)CCN4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5OS/c1-18(16-20-6-4-3-5-7-20)17-24-23-25-19(2)22(30-23)21-8-9-28(26-21)11-10-27-12-14-29-15-13-27/h3-9,16H,10-15,17H2,1-2H3,(H,24,25)/b18-16+