N-[4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-yl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-yl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[4-(1-ethylpyrazol-4-yl)thiazol-2-yl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[4-(1-ethyl-4-pyrazolyl)-2-thiazolyl]-4-[(3-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(1-ethylpyrazol-4-yl)-1,3-thiazol-2-yl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[4-(1-ethylpyrazol-4-yl)thiazol-2-yl]-4-[(3-methylphenoxy)methyl]thiophene-2-carboxamide Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC=CC(=C4)C

Isomeric SMILES

CCN1C=C(C=N1)C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC=CC(=C4)C

InChI

InChI=1S/C21H20N4O2S2/c1-3-25-10-16(9-22-25)18-13-29-21(23-18)24-20(26)19-8-15(12-28-19)11-27-17-6-4-5-14(2)7-17/h4-10,12-13H,3,11H2,1-2H3,(H,23,24,26)