N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(1,3-benzoxazol-2-yl)-N-methyl-propanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(1,3-benzoxazol-2-yl)-N-methyl-propanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(1,3-benzoxazol-2-yl)-N-methyl-propanamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(1,3-benzoxazol-2-yl)-N-methylpropanamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(1,3-benzoxazol-2-yl)-N-methylpropanamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(1,3-benzoxazol-2-yl)-N-methyl-propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H19N3O2S/c1-13(20-22-15-8-4-6-10-17(15)26-20)23(2)19(24)12-11-18-21-14-7-3-5-9-16(14)25-18/h3-10,13H,11-12H2,1-2H3/t13-/m1/s1