N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[4-(1,2,5-trimethyl-3-pyrrolyl)-2-thiazolyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)C3=COCCO3

Isomeric SMILES

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)C3=COCCO3

InChI

InChI=1S/C15H17N3O3S/c1-9-6-11(10(2)18(9)3)12-8-22-15(16-12)17-14(19)13-7-20-4-5-21-13/h6-8H,4-5H2,1-3H3,(H,16,17,19)