N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O4S/c1-12(23)18-17(13-5-3-2-4-6-13)21-20(27-18)22-19(24)14-7-8-15-16(11-14)26-10-9-25-15/h2-8,11H,9-10H2,1H3,(H,21,22,24)