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

Systemtic Name: N-[[5-[2-[(3-bromophenyl)amino]-5-methyl-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(3-bromoanilino)-5-methyl-thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(3-bromoanilino)-5-methyl-4-thiazolyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(3-bromoanilino)-5-methyl-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(3-bromoanilino)-5-methyl-thiazol-4-yl]-2-thienyl]methyl]acetamide Formula: C17H16BrN3OS2 MolecularWeight: 422.36244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC(=CC=C2)Br)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC(=CC=C2)Br)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C17H16BrN3OS2/c1-10-16(15-7-6-14(24-15)9-19-11(2)22)21-17(23-10)20-13-5-3-4-12(18)8-13/h3-8H,9H2,1-2H3,(H,19,22)(H,20,21)