(3-methyl-4-oxidanyl-6-phenyl-1-benzofuran-2-yl)-(1,3-thiazol-2-yl)methanone

Systemtic Name: (3-methyl-4-oxidanyl-6-phenyl-1-benzofuran-2-yl)-(1,3-thiazol-2-yl)methanone Openeye Name: (4-hydroxy-3-methyl-6-phenyl-benzofuran-2-yl)-thiazol-2-yl-methanone CAS Name: (4-hydroxy-3-methyl-6-phenyl-2-benzofuranyl)-(2-thiazolyl)methanone IUPAC Name: (4-hydroxy-3-methyl-6-phenyl-1-benzofuran-2-yl)-(1,3-thiazol-2-yl)methanone Traditional Name: (4-hydroxy-3-methyl-6-phenyl-benzofuran-2-yl)-thiazol-2-yl-methanone Formula: C19H13NO3S MolecularWeight: 335.37642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC(=C2)C3=CC=CC=C3)O)C(=O)C4=NC=CS4

Isomeric SMILES

CC1=C(OC2=C1C(=CC(=C2)C3=CC=CC=C3)O)C(=O)C4=NC=CS4

InChI

InChI=1S/C19H13NO3S/c1-11-16-14(21)9-13(12-5-3-2-4-6-12)10-15(16)23-18(11)17(22)19-20-7-8-24-19/h2-10,21H,1H3