N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-ethoxyphenyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-p-phenetyl-N-(tetrahydrofurfuryl)acetamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CC2CCCO2)C3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2CCCO2)C3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O3S/c1-2-27-17-8-5-15(6-9-17)12-21(26)25(14-18-4-3-11-28-18)22-24-19-10-7-16(23)13-20(19)29-22/h5-10,13,18H,2-4,11-12,14H2,1H3