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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)COC2=C(C=C(C=C2)CC=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/h5,7-9,11-12H,1,6,10H2,2-4H3,(H,19,20,21)