2-(4-chloranyl-1-methoxy-1-phenyl-butyl)-1,3-benzothiazole

Systemtic Name: 2-(4-chloranyl-1-methoxy-1-phenyl-butyl)-1,3-benzothiazole Openeye Name: 2-(4-chloro-1-methoxy-1-phenyl-butyl)-1,3-benzothiazole CAS Name: 2-(4-chloro-1-methoxy-1-phenylbutyl)-1,3-benzothiazole IUPAC Name: 2-(4-chloro-1-methoxy-1-phenylbutyl)-1,3-benzothiazole Traditional Name: 2-(4-chloro-1-methoxy-1-phenyl-butyl)-1,3-benzothiazole Formula: C18H18ClNOS MolecularWeight: 331.85962

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCCCl)(C1=CC=CC=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

COC(CCCCl)(C1=CC=CC=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18ClNOS/c1-21-18(12-7-13-19,14-8-3-2-4-9-14)17-20-15-10-5-6-11-16(15)22-17/h2-6,8-11H,7,12-13H2,1H3