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

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

Systemtic Name:5-[1-(2,3-dihydro-1H-inden-2-yl)pyrazol-3-yl]-4-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine
Openeye Name:5-(1-indan-2-ylpyrazol-3-yl)-4-methyl-N-(2-thienylmethyl)thiazol-2-amine
CAS Name:5-[1-(2,3-dihydro-1H-inden-2-yl)-3-pyrazolyl]-4-methyl-N-(thiophen-2-ylmethyl)-2-thiazolamine
IUPAC Name:5-[1-(2,3-dihydro-1H-inden-2-yl)pyrazol-3-yl]-4-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine
Traditional Name:[5-(1-indan-2-ylpyrazol-3-yl)-4-methyl-thiazol-2-yl]-(2-thenyl)amine
Formula: C21H20N4S2
MolecularWeight: 392.5403
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCC2=CC=CS2)C3=NN(C=C3)C4CC5=CC=CC=C5C4


Isomeric SMILES

CC1=C(SC(=N1)NCC2=CC=CS2)C3=NN(C=C3)C4CC5=CC=CC=C5C4


InChI

InChI=1S/C21H20N4S2/c1-14-20(27-21(23-14)22-13-18-7-4-10-26-18)19-8-9-25(24-19)17-11-15-5-2-3-6-16(15)12-17/h2-10,17H,11-13H2,1H3,(H,22,23)


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