N-(1,3-benzothiazol-2-yl)-2-(3-chloranylphenoxy)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-chloranylphenoxy)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-chlorophenoxy)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-chlorophenoxy)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-chlorophenoxy)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3-chlorophenoxy)-N-(tetrahydrofurfuryl)acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H19ClN2O3S/c21-14-5-3-6-15(11-14)26-13-19(24)23(12-16-7-4-10-25-16)20-22-17-8-1-2-9-18(17)27-20/h1-3,5-6,8-9,11,16H,4,7,10,12-13H2