N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-3-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-3-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N4O2S/c1-12-17(13(2)24(4)23-12)10-11-18(25)21-20-22-19(14(3)27-20)15-6-8-16(26-5)9-7-15/h6-9H,10-11H2,1-5H3,(H,21,22,25)