4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(3-methylpyrazol-1-yl)ethyl]-1,3-thiazole

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(3-methylpyrazol-1-yl)ethyl]-1,3-thiazole Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(3-methylpyrazol-1-yl)ethyl]thiazole CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(3-methyl-1-pyrazolyl)ethyl]thiazole IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(3-methylpyrazol-1-yl)ethyl]-1,3-thiazole Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(3-methylpyrazol-1-yl)ethyl]thiazole Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=NN(C=C1)CCC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H17N3O2S/c1-12-4-6-20(19-12)7-5-17-18-14(11-23-17)13-2-3-15-16(10-13)22-9-8-21-15/h2-4,6,10-11H,5,7-9H2,1H3