(5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: (5Z)-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5Z)-2-anilino-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]thiazol-4-one CAS Name: (5Z)-2-anilino-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-anilino-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-anilino-5-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene]-2-thiazolin-4-one Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=C3C(=O)N=C(S3)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C\3/C(=O)N=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C19H16N2O4S/c1-23-14-9-12(10-15-17(14)25-8-7-24-15)11-16-18(22)21-19(26-16)20-13-5-3-2-4-6-13/h2-6,9-11H,7-8H2,1H3,(H,20,21,22)/b16-11-