4-bromanyl-N-[3-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-[[4-(4-bromophenyl)-5-methyl-2-thiazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]amino]-3-keto-propyl]benzamide Formula: C20H17Br2N3O2S MolecularWeight: 523.24088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Br2N3O2S/c1-12-18(13-2-6-15(21)7-3-13)25-20(28-12)24-17(26)10-11-23-19(27)14-4-8-16(22)9-5-14/h2-9H,10-11H2,1H3,(H,23,27)(H,24,25,26)