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

Systemtic Name: N-[[5-[2-(2-aminophenyl)-5-methyl-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(2-aminophenyl)-5-methyl-thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(2-aminophenyl)-5-methyl-4-thiazolyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(2-aminophenyl)-5-methyl-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(2-aminophenyl)-5-methyl-thiazol-4-yl]-2-thienyl]methyl]acetamide Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2N)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2N)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C17H17N3OS2/c1-10-16(15-8-7-12(23-15)9-19-11(2)21)20-17(22-10)13-5-3-4-6-14(13)18/h3-8H,9,18H2,1-2H3,(H,19,21)