(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Traditional Name: (2R)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-piperonyl-propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N[C@H](C)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O3S/c1-11(21-14-4-5-15-18(8-14)26-12(2)22-15)19(23)20-9-13-3-6-16-17(7-13)25-10-24-16/h3-8,11,21H,9-10H2,1-2H3,(H,20,23)/t11-/m1/s1