N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-7-bromanyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-7-bromanyl-1-benzofuran-2-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-7-bromo-benzofuran-2-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-7-bromo-2-benzofurancarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-7-bromo-1-benzofuran-2-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-7-bromo-coumarilamide Formula: C21H16BrN3O3S MolecularWeight: 470.33904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(O3)C(=CC=C4)Br

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(O3)C(=CC=C4)Br

InChI

InChI=1S/C21H16BrN3O3S/c1-12(26)23-10-13-5-7-14(8-6-13)17-11-29-21(24-17)25-20(27)18-9-15-3-2-4-16(22)19(15)28-18/h2-9,11H,10H2,1H3,(H,23,26)(H,24,25,27)