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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NC(=CS3)C4=CN(N=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=NC(=CS3)C4=CN(N=C4C)C

InChI

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