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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S/c1-10(20)17-12-4-2-11(3-5-12)13-9-24-16(18-13)19-15(21)14-8-22-6-7-23-14/h2-5,8-9H,6-7H2,1H3,(H,17,20)(H,18,19,21)