2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(5-methylthiazol-2-yl)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=NC=C(S2)C)OC

InChI

InChI=1S/C16H18N2O3S/c1-4-5-12-6-7-13(14(8-12)20-3)21-10-15(19)18-16-17-9-11(2)22-16/h4-9H,10H2,1-3H3,(H,17,18,19)/b5-4+