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

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

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C(=C3)OC)OCCO4

InChI

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