N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)C(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15ClN2O3S/c19-12-9-11(10-14-17(12)24-8-7-23-14)18(22)20-6-5-16-21-13-3-1-2-4-15(13)25-16/h1-4,9-10H,5-8H2,(H,20,22)