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4-(1,3-benzothiazol-2-yl)-N-(2-naphthalen-2-yloxyethyl)butanamide

4-(1,3-benzothiazol-2-yl)-N-(2-naphthalen-2-yloxyethyl)butanamide

Systemtic Name:4-(1,3-benzothiazol-2-yl)-N-(2-naphthalen-2-yloxyethyl)butanamide
Openeye Name:4-(1,3-benzothiazol-2-yl)-N-[2-(2-naphthyloxy)ethyl]butanamide
CAS Name:4-(1,3-benzothiazol-2-yl)-N-[2-(2-naphthalenyloxy)ethyl]butanamide
IUPAC Name:4-(1,3-benzothiazol-2-yl)-N-(2-naphthalen-2-yloxyethyl)butanamide
Traditional Name:4-(1,3-benzothiazol-2-yl)-N-[2-(2-naphthoxy)ethyl]butyramide
Formula: C23H22N2O2S
MolecularWeight: 390.49798
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCCC3=NC4=CC=CC=C4S3


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CCCC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C23H22N2O2S/c26-22(10-5-11-23-25-20-8-3-4-9-21(20)28-23)24-14-15-27-19-13-12-17-6-1-2-7-18(17)16-19/h1-4,6-9,12-13,16H,5,10-11,14-15H2,(H,24,26)


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