N-(1,3-benzothiazol-2-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-(1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H26N2O4S/c1-3-7-17-11-12-20(21(14-17)28-2)30-16-23(27)26(15-18-8-6-13-29-18)24-25-19-9-4-5-10-22(19)31-24/h3-5,9-12,14,18H,1,6-8,13,15-16H2,2H3