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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-isopropylthiazol-2-yl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-5-6-13-7-8-15(16(9-13)22-4)23-10-17(21)20-18-19-14(11-24-18)12(2)3/h5-9,11-12H,10H2,1-4H3,(H,19,20,21)/b6-5+