N-[[5-[5-methyl-2-(phenethylamino)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[5-methyl-2-(phenethylamino)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[5-methyl-2-(phenethylamino)thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[5-methyl-2-(phenethylamino)-4-thiazolyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[5-methyl-2-(phenethylamino)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[5-methyl-2-(phenethylamino)thiazol-4-yl]-2-thienyl]methyl]acetamide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NCCC2=CC=CC=C2)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NCCC2=CC=CC=C2)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C19H21N3OS2/c1-13-18(17-9-8-16(25-17)12-21-14(2)23)22-19(24-13)20-11-10-15-6-4-3-5-7-15/h3-9H,10-12H2,1-2H3,(H,20,22)(H,21,23)