N-[(E)-4-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]but-3-en-2-yl]ethanamide

Systemtic Name: N-[(E)-4-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]but-3-en-2-yl]ethanamide Openeye Name: N-[(E)-3-[2-(4-isopropoxyphenoxy)thiazol-5-yl]-1-methyl-allyl]acetamide CAS Name: N-[(E)-4-[2-(4-propan-2-yloxyphenoxy)-5-thiazolyl]but-3-en-2-yl]acetamide IUPAC Name: N-[(E)-4-[2-(4-propan-2-yloxyphenoxy)-1,3-thiazol-5-yl]but-3-en-2-yl]acetamide Traditional Name: N-[(E)-3-[2-(4-isopropoxyphenoxy)thiazol-5-yl]-1-methyl-allyl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)OC2=NC=C(S2)C=CC(C)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)OC2=NC=C(S2)/C=C/C(C)NC(=O)C

InChI

InChI=1S/C18H22N2O3S/c1-12(2)22-15-6-8-16(9-7-15)23-18-19-11-17(24-18)10-5-13(3)20-14(4)21/h5-13H,1-4H3,(H,20,21)/b10-5+