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

Systemtic Name: N-[2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-methyl-propanamide Openeye Name: N-[2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-methyl-propanamide CAS Name: N-[2-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-5-methyl-3-pyrazolyl]-2-methylpropanamide IUPAC Name: N-[2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]-2-methylpropanamide Traditional Name: N-[2-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]-2-methyl-propionamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(C)C)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(C)C)C2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N4O3S/c1-10(2)17(23)20-16-6-11(3)21-22(16)18-19-13(8-26-18)12-4-5-14-15(7-12)25-9-24-14/h4-8,10H,9H2,1-3H3,(H,20,23)