2-(2-methoxy-4-prop-1-enyl-phenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-1-enyl-phenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-methoxy-4-prop-1-enyl-phenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-methoxy-4-prop-1-enylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-methoxy-4-prop-1-enylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-methoxy-4-prop-1-enyl-phenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=NC3=C(S2)CCCC3)OC

Isomeric SMILES

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=NC3=C(S2)CCCC3)OC

InChI

InChI=1S/C19H22N2O3S/c1-3-6-13-9-10-15(16(11-13)23-2)24-12-18(22)21-19-20-14-7-4-5-8-17(14)25-19/h3,6,9-11H,4-5,7-8,12H2,1-2H3,(H,20,21,22)