5-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(4-isopropylthiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-(4-propan-2-yl-2-thiazolyl)-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(4-isopropylthiazol-2-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C16H18N2O4S/c1-9(2)11-8-23-16(17-11)18-15(19)10-6-12(20-3)14-13(7-10)21-4-5-22-14/h6-9H,4-5H2,1-3H3,(H,17,18,19)