N-[4-[2-(4-propan-2-yloxyphenyl)sulfanyl-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide

Systemtic Name: N-[4-[2-(4-propan-2-yloxyphenyl)sulfanyl-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide Openeye Name: N-[3-[2-(4-isopropoxyphenyl)sulfanylthiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide CAS Name: N-[4-[2-[(4-propan-2-yloxyphenyl)thio]-5-thiazolyl]but-3-yn-2-yl]acetamide IUPAC Name: N-[4-[2-(4-propan-2-yloxyphenyl)sulfanyl-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide Traditional Name: N-[3-[2-[(4-isopropoxyphenyl)thio]thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)SC2=NC=C(S2)C#CC(C)NC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)SC2=NC=C(S2)C#CC(C)NC(=O)C

InChI

InChI=1S/C18H20N2O2S2/c1-12(2)22-15-6-9-16(10-7-15)23-18-19-11-17(24-18)8-5-13(3)20-14(4)21/h6-7,9-13H,1-4H3,(H,20,21)