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

Systemtic Name: N-[[4-(2-phenylazanyl-1,3-thiazol-4-yl)phenyl]methyl]ethanamide Openeye Name: N-[[4-(2-anilinothiazol-4-yl)phenyl]methyl]acetamide CAS Name: N-[[4-(2-anilino-4-thiazolyl)phenyl]methyl]acetamide IUPAC Name: N-[[4-(2-anilino-1,3-thiazol-4-yl)phenyl]methyl]acetamide Traditional Name: N-[4-(2-anilinothiazol-4-yl)benzyl]acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3OS/c1-13(22)19-11-14-7-9-15(10-8-14)17-12-23-18(21-17)20-16-5-3-2-4-6-16/h2-10,12H,11H2,1H3,(H,19,22)(H,20,21)