2-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: 2-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 2-methyl-N-[4-(morpholinomethyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 2-methyl-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 2-methyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: 2-methyl-N-[4-(morpholinomethyl)thiazol-2-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=NC(=CS3)CN4CCOCC4

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=NC(=CS3)CN4CCOCC4

InChI

InChI=1S/C18H21N3O4S/c1-12-16(25-15-5-3-2-4-14(15)24-12)17(22)20-18-19-13(11-26-18)10-21-6-8-23-9-7-21/h2-5,11-12,16H,6-10H2,1H3,(H,19,20,22)