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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(S3)CNC(=O)C

InChI

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