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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-2,3-dihydro-p-dioxin-5-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=COCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4=COCCO4

InChI

InChI=1S/C17H16N2O3S/c20-16(15-9-21-6-7-22-15)19-17-18-14(10-23-17)13-5-4-11-2-1-3-12(11)8-13/h4-5,8-10H,1-3,6-7H2,(H,18,19,20)