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

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

Systemtic Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3-pyridinylmethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-(6-ethoxy-1,3-benzothiazol-2-yl)-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C24H21N3O4S
MolecularWeight: 447.50624
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N(CC3=CN=CC=C3)C(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C24H21N3O4S/c1-2-29-18-6-7-19-22(13-18)32-24(26-19)27(15-16-4-3-9-25-14-16)23(28)17-5-8-20-21(12-17)31-11-10-30-20/h3-9,12-14H,2,10-11,15H2,1H3


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