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

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CS3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CS3)OC

InChI

InChI=1S/C19H18N2O3S2/c1-3-5-13-7-8-15(16(10-13)23-2)24-11-18(22)21-19-20-14(12-26-19)17-6-4-9-25-17/h3-10,12H,11H2,1-2H3,(H,20,21,22)/b5-3+