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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=COCCO4

Isomeric SMILES

C1COCCN1C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=COCCO4

InChI

InChI=1S/C18H19N3O4S/c22-17(16-11-24-9-10-25-16)19-14-3-1-13(2-4-14)15-12-26-18(20-15)21-5-7-23-8-6-21/h1-4,11-12H,5-10H2,(H,19,22)