N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(2-pyrrolidino-1,3-benzothiazol-6-yl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C20H19N3O3S/c24-19(13-3-6-16-17(11-13)26-10-9-25-16)21-14-4-5-15-18(12-14)27-20(22-15)23-7-1-2-8-23/h3-6,11-12H,1-2,7-10H2,(H,21,24)