2-(2-phenethyloxyphenyl)-1,3-benzothiazole

Systemtic Name: 2-(2-phenethyloxyphenyl)-1,3-benzothiazole Openeye Name: 2-(2-phenethyloxyphenyl)-1,3-benzothiazole CAS Name: 2-(2-phenethyloxyphenyl)-1,3-benzothiazole IUPAC Name: 2-(2-phenethyloxyphenyl)-1,3-benzothiazole Traditional Name: 2-(2-phenethyloxyphenyl)-1,3-benzothiazole Formula: C21H17NOS MolecularWeight: 331.43078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H17NOS/c1-2-8-16(9-3-1)14-15-23-19-12-6-4-10-17(19)21-22-18-11-5-7-13-20(18)24-21/h1-13H,14-15H2