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

Systemtic Name: N-[4-[2-(3-bromophenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(3-bromophenyl)-5-methyl-thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-(3-bromophenyl)-5-methyl-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-(3-bromophenyl)-5-methyl-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(3-bromophenyl)-5-methyl-thiazol-4-yl]phenyl]acetamide Formula: C18H15BrN2OS MolecularWeight: 387.2935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC(=CC=C2)Br)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC(=CC=C2)Br)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H15BrN2OS/c1-11-17(13-6-8-16(9-7-13)20-12(2)22)21-18(23-11)14-4-3-5-15(19)10-14/h3-10H,1-2H3,(H,20,22)