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

Systemtic Name: 5-[1-[2-(4-methoxyphenyl)ethyl]pyrazol-3-yl]-4-methyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine Openeye Name: 5-[1-[2-(4-methoxyphenyl)ethyl]pyrazol-3-yl]-4-methyl-N-(3-thienylmethyl)thiazol-2-amine CAS Name: 5-[1-[2-(4-methoxyphenyl)ethyl]-3-pyrazolyl]-4-methyl-N-(3-thiophenylmethyl)-2-thiazolamine IUPAC Name: 5-[1-[2-(4-methoxyphenyl)ethyl]pyrazol-3-yl]-4-methyl-N-(thiophen-3-ylmethyl)-1,3-thiazol-2-amine Traditional Name: [5-[1-[2-(4-methoxyphenyl)ethyl]pyrazol-3-yl]-4-methyl-thiazol-2-yl]-(3-thenyl)amine Formula: C21H22N4OS2 MolecularWeight: 410.55558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CSC=C2)C3=NN(C=C3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(=N1)NCC2=CSC=C2)C3=NN(C=C3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N4OS2/c1-15-20(28-21(23-15)22-13-17-9-12-27-14-17)19-8-11-25(24-19)10-7-16-3-5-18(26-2)6-4-16/h3-6,8-9,11-12,14H,7,10,13H2,1-2H3,(H,22,23)