N-[(2S)-1-azanyl-6-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-1-oxidanylidene-hexan-2-yl]-3-methoxy-benzamide

Systemtic Name: N-[(2S)-1-azanyl-6-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-1-oxidanylidene-hexan-2-yl]-3-methoxy-benzamide Openeye Name: N-[(1S)-5-[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]amino]-1-carbamoyl-pentyl]-3-methoxy-benzamide CAS Name: N-[(2S)-1-amino-6-[[4-(4-bromophenyl)-5-methyl-2-thiazolyl]amino]-1-oxohexan-2-yl]-3-methoxybenzamide IUPAC Name: N-[(2S)-1-amino-6-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-1-oxohexan-2-yl]-3-methoxybenzamide Traditional Name: N-[(1S)-5-[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]amino]-1-carbamoyl-pentyl]-3-methoxy-benzamide Formula: C24H27BrN4O3S MolecularWeight: 531.46518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(N=C(S1)NCCCC[C@@H](C(=O)N)NC(=O)C2=CC(=CC=C2)OC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H27BrN4O3S/c1-15-21(16-9-11-18(25)12-10-16)29-24(33-15)27-13-4-3-8-20(22(26)30)28-23(31)17-6-5-7-19(14-17)32-2/h5-7,9-12,14,20H,3-4,8,13H2,1-2H3,(H2,26,30)(H,27,29)(H,28,31)/t20-/m0/s1