N-(3-bromophenyl)-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[2-[[(3-methylanilino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[2-[(3-methylphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[2-(m-tolylcarbamoylamino)thiazol-4-yl]acetamide Formula: C19H17BrN4O2S MolecularWeight: 445.33288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN4O2S/c1-12-4-2-6-14(8-12)22-18(26)24-19-23-16(11-27-19)10-17(25)21-15-7-3-5-13(20)9-15/h2-9,11H,10H2,1H3,(H,21,25)(H2,22,23,24,26)