2-chloranyl-N-[1-oxidanylidene-1-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylamino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylamino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[[2-(2-thienyl)oxazol-4-yl]methylamino]ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[(2-thiophen-2-yl-4-oxazolyl)methylamino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylamino]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[[2-(2-thienyl)oxazol-4-yl]methylamino]ethyl]benzamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=COC(=N1)C2=CC=CS2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NCC1=COC(=N1)C2=CC=CS2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-11(21-17(24)13-5-2-3-6-14(13)19)16(23)20-9-12-10-25-18(22-12)15-7-4-8-26-15/h2-8,10-11H,9H2,1H3,(H,20,23)(H,21,24)