4-(2-oxidanylidene-1,3-oxazolidin-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-(2-oxidanylidene-1,3-oxazolidin-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(2-oxooxazolidin-3-yl)benzamide CAS Name: 4-(2-oxo-3-oxazolidinyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(2-oxo-1,3-oxazolidin-3-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(2-ketooxazolidin-3-yl)benzamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3CCOC3=O

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)N3CCOC3=O

InChI

InChI=1S/C15H16N4O3S/c1-9(2)13-17-18-14(23-13)16-12(20)10-3-5-11(6-4-10)19-7-8-22-15(19)21/h3-6,9H,7-8H2,1-2H3,(H,16,18,20)