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

Systemtic Name: N-[[4-[2-[(3-bromophenyl)amino]-1,3-thiazol-4-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(3-bromoanilino)thiazol-4-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(3-bromoanilino)-4-thiazolyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(3-bromoanilino)-1,3-thiazol-4-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(3-bromoanilino)thiazol-4-yl]benzyl]acetamide Formula: C18H16BrN3OS MolecularWeight: 402.30814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3OS/c1-12(23)20-10-13-5-7-14(8-6-13)17-11-24-18(22-17)21-16-4-2-3-15(19)9-16/h2-9,11H,10H2,1H3,(H,20,23)(H,21,22)