(2R)-N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: (2R)-N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: (2R)-N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-naphthyloxy)propanamide CAS Name: (2R)-N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: (2R)-N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: (2R)-N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(2-naphthoxy)propionamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=NC2=CC=CC=C2S1)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C(/C)\C1=NC2=CC=CC=C2S1)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O2S/c1-14(22-23-19-9-5-6-10-20(19)28-22)24-25-21(26)15(2)27-18-12-11-16-7-3-4-8-17(16)13-18/h3-13,15H,1-2H3,(H,25,26)/b24-14-/t15-/m1/s1