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

Systemtic Name: N-[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[4-(1,3-dimethylpyrazol-4-yl)thiazol-2-yl]-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[4-(1,3-dimethyl-4-pyrazolyl)-2-thiazolyl]-4-[(2-methoxyphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(1,3-dimethylpyrazol-4-yl)-1,3-thiazol-2-yl]-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[4-(1,3-dimethylpyrazol-4-yl)thiazol-2-yl]-4-[(2-methoxyphenoxy)methyl]thiophene-2-carboxamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=NN(C=C1C2=CSC(=N2)NC(=O)C3=CC(=CS3)COC4=CC=CC=C4OC)C

InChI

InChI=1S/C21H20N4O3S2/c1-13-15(9-25(2)24-13)16-12-30-21(22-16)23-20(26)19-8-14(11-29-19)10-28-18-7-5-4-6-17(18)27-3/h4-9,11-12H,10H2,1-3H3,(H,22,23,26)