4-methyl-5-(1-phenylpyrazol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-5-(1-phenylpyrazol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]-1,3-thiazol-2-amine Openeye Name: 4-methyl-5-(1-phenylpyrazol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]thiazol-2-amine CAS Name: 4-methyl-5-(1-phenyl-3-pyrazolyl)-N-[(2,4,5-trimethoxyphenyl)methyl]-2-thiazolamine IUPAC Name: 4-methyl-5-(1-phenylpyrazol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]-1,3-thiazol-2-amine Traditional Name: [4-methyl-5-(1-phenylpyrazol-3-yl)thiazol-2-yl]-(2,4,5-trimethoxybenzyl)amine Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC(=C(C=C2OC)OC)OC)C3=NN(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC(=C(C=C2OC)OC)OC)C3=NN(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c1-15-22(18-10-11-27(26-18)17-8-6-5-7-9-17)31-23(25-15)24-14-16-12-20(29-3)21(30-4)13-19(16)28-2/h5-13H,14H2,1-4H3,(H,24,25)