N-[4-[4-(2-phenylazanyl-1,3-thiazol-4-yl)phenyl]butan-2-yl]ethanamide

Systemtic Name: N-[4-[4-(2-phenylazanyl-1,3-thiazol-4-yl)phenyl]butan-2-yl]ethanamide Openeye Name: N-[3-[4-(2-anilinothiazol-4-yl)phenyl]-1-methyl-propyl]acetamide CAS Name: N-[4-[4-(2-anilino-4-thiazolyl)phenyl]butan-2-yl]acetamide IUPAC Name: N-[4-[4-(2-anilino-1,3-thiazol-4-yl)phenyl]butan-2-yl]acetamide Traditional Name: N-[3-[4-(2-anilinothiazol-4-yl)phenyl]-1-methyl-propyl]acetamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC(CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C21H23N3OS/c1-15(22-16(2)25)8-9-17-10-12-18(13-11-17)20-14-26-21(24-20)23-19-6-4-3-5-7-19/h3-7,10-15H,8-9H2,1-2H3,(H,22,25)(H,23,24)