N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H22N2O2S/c1-15(16-7-8-18-14-19(27-2)10-9-17(18)13-16)23(26)24-12-11-22-25-20-5-3-4-6-21(20)28-22/h3-10,13-15H,11-12H2,1-2H3,(H,24,26)