2-(4-heptoxyphenyl)-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 2-(4-heptoxyphenyl)-2,3-dihydro-1,3-benzothiazole Openeye Name: 2-(4-heptoxyphenyl)-2,3-dihydro-1,3-benzothiazole CAS Name: 2-(4-heptoxyphenyl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: 2-(4-heptoxyphenyl)-2,3-dihydro-1,3-benzothiazole Traditional Name: 2-(4-heptoxyphenyl)-2,3-dihydro-1,3-benzothiazole Formula: C20H25NOS MolecularWeight: 327.4836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2NC3=CC=CC=C3S2

InChI

InChI=1S/C20H25NOS/c1-2-3-4-5-8-15-22-17-13-11-16(12-14-17)20-21-18-9-6-7-10-19(18)23-20/h6-7,9-14,20-21H,2-5,8,15H2,1H3