5-bromanyl-3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1-benzofuran-2-carboxamide

Systemtic Name: 5-bromanyl-3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1-benzofuran-2-carboxamide Openeye Name: N-allyl-5-bromo-3-methyl-N-(4-phenylthiazol-2-yl)benzofuran-2-carboxamide CAS Name: 5-bromo-3-methyl-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-benzofurancarboxamide IUPAC Name: 5-bromo-3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-1-benzofuran-2-carboxamide Traditional Name: N-allyl-5-bromo-3-methyl-N-(4-phenylthiazol-2-yl)coumarilamide Formula: C22H17BrN2O2S MolecularWeight: 453.35158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H17BrN2O2S/c1-3-11-25(22-24-18(13-28-22)15-7-5-4-6-8-15)21(26)20-14(2)17-12-16(23)9-10-19(17)27-20/h3-10,12-13H,1,11H2,2H3