3-(1,3-benzothiazol-2-yl)-N-(2-naphthalen-2-yloxyethyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2-naphthalen-2-yloxyethyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-naphthyloxy)ethyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-naphthalenyloxy)ethyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2-naphthalen-2-yloxyethyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-(2-naphthoxy)ethyl]propionamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H20N2O2S/c25-21(11-12-22-24-19-7-3-4-8-20(19)27-22)23-13-14-26-18-10-9-16-5-1-2-6-17(16)15-18/h1-10,15H,11-14H2,(H,23,25)