3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-dimethyl-2-phenyl-propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-dimethyl-2-phenyl-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-dimethyl-2-phenyl-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-dimethyl-2-phenylpropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-dimethyl-2-phenylpropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,2-dimethyl-2-phenyl-propionamide Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)N(C)CC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC(CC1=NC2=CC=CC=C2S1)(C3=CC=CC=C3)C(=O)N(C)CC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H26N2O3S/c1-27(20-8-4-3-5-9-20,17-25-28-21-10-6-7-11-24(21)33-25)26(30)29(2)18-19-12-13-22-23(16-19)32-15-14-31-22/h3-13,16H,14-15,17-18H2,1-2H3