N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CSC(=N3)C4=CN(N=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CSC(=N3)C4=CN(N=C4)C)C

InChI

InChI=1S/C19H17N5OS2/c1-11-4-5-13(6-12(11)2)15-9-27-19(22-15)23-17(25)16-10-26-18(21-16)14-7-20-24(3)8-14/h4-10H,1-3H3,(H,22,23,25)