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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-methyl-N-(4-methylthiazol-2-yl)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)N(C)C2=NC(=CS2)C)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)N(C)C2=NC(=CS2)C)OC

InChI

InChI=1S/C17H20N2O3S/c1-5-6-13-7-8-14(15(9-13)21-4)22-10-16(20)19(3)17-18-12(2)11-23-17/h5-9,11H,10H2,1-4H3/b6-5+