N-[4-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-methyl-2-(9H-xanthen-9-yl)propanamide

Systemtic Name: N-[4-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-methyl-2-(9H-xanthen-9-yl)propanamide Openeye Name: N-[4-[(4-bromophenyl)methyl]thiazol-2-yl]-2-methyl-2-(9H-xanthen-9-yl)propanamide CAS Name: N-[4-[(4-bromophenyl)methyl]-2-thiazolyl]-2-methyl-2-(9H-xanthen-9-yl)propanamide IUPAC Name: N-[4-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-methyl-2-(9H-xanthen-9-yl)propanamide Traditional Name: N-[4-(4-bromobenzyl)thiazol-2-yl]-2-methyl-2-(9H-xanthen-9-yl)propionamide Formula: C27H23BrN2O2S MolecularWeight: 519.45272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C2=CC=CC=C2OC3=CC=CC=C13)C(=O)NC4=NC(=CS4)CC5=CC=C(C=C5)Br

Isomeric SMILES

CC(C)(C1C2=CC=CC=C2OC3=CC=CC=C13)C(=O)NC4=NC(=CS4)CC5=CC=C(C=C5)Br

InChI

InChI=1S/C27H23BrN2O2S/c1-27(2,24-20-7-3-5-9-22(20)32-23-10-6-4-8-21(23)24)25(31)30-26-29-19(16-33-26)15-17-11-13-18(28)14-12-17/h3-14,16,24H,15H2,1-2H3,(H,29,30,31)