2-(1,3-benzothiazol-2-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylpropanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylpropanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC2=C(C=C1)OCCO2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)N(C)CC1=CC2=C(C=C1)OCCO2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O3S/c1-13(21-20-22-15-5-3-4-6-18(15)27-20)19(24)23(2)12-14-7-8-16-17(11-14)26-10-9-25-16/h3-8,11,13H,9-10,12H2,1-2H3,(H,21,22)