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

Systemtic Name: 5-[1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine Openeye Name: 5-[1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-N-(3-thienylmethyl)thiazol-2-amine CAS Name: 5-[1-(4-methoxyphenyl)-3-pyrazolyl]-4-methyl-N-(3-thiophenylmethyl)-2-thiazolamine IUPAC Name: 5-[1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine Traditional Name: [5-[1-(4-methoxyphenyl)pyrazol-3-yl]-4-methyl-thiazol-2-yl]-(3-thenyl)amine Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CSC=C2)C3=NN(C=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CSC=C2)C3=NN(C=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H18N4OS2/c1-13-18(26-19(21-13)20-11-14-8-10-25-12-14)17-7-9-23(22-17)15-3-5-16(24-2)6-4-15/h3-10,12H,11H2,1-2H3,(H,20,21)