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

Systemtic Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C21H20N2O4S/c1-12-4-5-13(2)15(8-12)16-11-28-21(22-16)23-20(24)14-9-17(25-3)19-18(10-14)26-6-7-27-19/h4-5,8-11H,6-7H2,1-3H3,(H,22,23,24)