N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-methyl-benzofuran-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-methyl-2-benzofurancarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-methyl-coumarilamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C16H14N2O3S/c1-8-11-6-4-5-7-12(11)21-13(8)15(20)18-16-17-9(2)14(22-16)10(3)19/h4-7H,1-3H3,(H,17,18,20)