N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)N(CC3=CN=CC=C3)C4=NC5=C(S4)C=C(C=C5)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)N(CC3=CN=CC=C3)C4=NC5=C(S4)C=C(C=C5)Cl

InChI

InChI=1S/C22H16ClN3O3S/c23-16-4-5-17-20(11-16)30-22(25-17)26(13-14-2-1-7-24-12-14)21(27)15-3-6-18-19(10-15)29-9-8-28-18/h1-7,10-12H,8-9,13H2