N-[2,4,6-trimethyl-3-[2-(2-thiophen-2-ylethylamino)-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[2,4,6-trimethyl-3-[2-(2-thiophen-2-ylethylamino)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[2,4,6-trimethyl-3-[2-[2-(2-thienyl)ethylamino]thiazol-4-yl]phenyl]acetamide CAS Name: N-[2,4,6-trimethyl-3-[2-(2-thiophen-2-ylethylamino)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[2,4,6-trimethyl-3-[2-(2-thiophen-2-ylethylamino)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[2,4,6-trimethyl-3-[2-[2-(2-thienyl)ethylamino]thiazol-4-yl]phenyl]acetamide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C2=CSC(=N2)NCCC3=CC=CS3)C)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C2=CSC(=N2)NCCC3=CC=CS3)C)NC(=O)C)C

InChI

InChI=1S/C20H23N3OS2/c1-12-10-13(2)19(22-15(4)24)14(3)18(12)17-11-26-20(23-17)21-8-7-16-6-5-9-25-16/h5-6,9-11H,7-8H2,1-4H3,(H,21,23)(H,22,24)