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

Systemtic Name: N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[4-[4-(butanoylamino)phenyl]thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[4-[4-(1-oxobutylamino)phenyl]-2-thiazolyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[4-[4-(butanoylamino)phenyl]-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[4-(4-butyramidophenyl)thiazol-2-yl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=COCCO3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=COCCO3

InChI

InChI=1S/C18H19N3O4S/c1-2-3-16(22)19-13-6-4-12(5-7-13)14-11-26-18(20-14)21-17(23)15-10-24-8-9-25-15/h4-7,10-11H,2-3,8-9H2,1H3,(H,19,22)(H,20,21,23)