N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C(C)(C)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C(C)(C)C)OC

InChI

InChI=1S/C19H24N2O3S/c1-6-7-13-8-9-14(15(10-13)23-5)24-11-17(22)21-18-20-16(12-25-18)19(2,3)4/h6-10,12H,11H2,1-5H3,(H,20,21,22)/b7-6+