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

Systemtic Name: (6-oxidanyl-1-benzofuran-2-yl)-(2-phenylazanyl-1,3-thiazol-4-yl)methanone Openeye Name: (2-anilinothiazol-4-yl)-(6-hydroxybenzofuran-2-yl)methanone CAS Name: (2-anilino-4-thiazolyl)-(6-hydroxy-2-benzofuranyl)methanone IUPAC Name: (2-anilino-1,3-thiazol-4-yl)-(6-hydroxy-1-benzofuran-2-yl)methanone Traditional Name: (2-anilinothiazol-4-yl)-(6-hydroxybenzofuran-2-yl)methanone Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)C(=O)C3=CC4=C(O3)C=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)C(=O)C3=CC4=C(O3)C=C(C=C4)O

InChI

InChI=1S/C18H12N2O3S/c21-13-7-6-11-8-16(23-15(11)9-13)17(22)14-10-24-18(20-14)19-12-4-2-1-3-5-12/h1-10,21H,(H,19,20)