N-[3-[(4-ethanoyl-1,3-thiazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[(4-ethanoyl-1,3-thiazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(4-acetylthiazol-2-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[(4-acetyl-2-thiazolyl)amino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(4-acetyl-1,3-thiazol-2-yl)carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(4-acetylthiazol-2-yl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

InChI

InChI=1S/C17H17N3O4S/c1-10(21)13-9-25-17(19-13)20-15(22)11-4-2-5-12(8-11)18-16(23)14-6-3-7-24-14/h2,4-5,8-9,14H,3,6-7H2,1H3,(H,18,23)(H,19,20,22)