4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazole

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazole Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethoxy-3-methoxy-phenyl)thiazole CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethoxy-3-methoxyphenyl)thiazole IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazole Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-ethoxy-3-methoxy-phenyl)thiazole Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C20H19NO4S/c1-3-23-16-7-5-14(11-18(16)22-2)20-21-15(12-26-20)13-4-6-17-19(10-13)25-9-8-24-17/h4-7,10-12H,3,8-9H2,1-2H3