N-(3-propyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(3-propyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(3-propyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(3-propyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(3-propyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(3-propyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2SC1=NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCCN1C2=CC=CC=C2SC1=NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H18N2O3S/c1-2-11-21-13-7-3-6-10-17(13)25-19(21)20-18(22)16-12-23-14-8-4-5-9-15(14)24-16/h3-10,16H,2,11-12H2,1H3