2-(1,3-benzothiazol-2-ylamino)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]propionamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C(C)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C(C)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O3S/c1-13(2)20(15-8-9-17-18(12-15)28-11-10-27-17)25-21(26)14(3)23-22-24-16-6-4-5-7-19(16)29-22/h4-9,12-14,20H,10-11H2,1-3H3,(H,23,24)(H,25,26)