3-chloranyl-N-[2-oxidanylidene-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylamino]ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-oxidanylidene-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylamino]ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-oxo-2-[[2-(2-thienyl)oxazol-4-yl]methylamino]ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-oxo-2-[(2-thiophen-2-yl-4-oxazolyl)methylamino]ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-oxo-2-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylamino]ethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-[[2-(2-thienyl)oxazol-4-yl]methylamino]ethyl]benzothiophene-2-carboxamide Formula: C19H14ClN3O3S2 MolecularWeight: 431.91576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NCC3=COC(=N3)C4=CC=CS4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NCC3=COC(=N3)C4=CC=CS4)Cl

InChI

InChI=1S/C19H14ClN3O3S2/c20-16-12-4-1-2-5-13(12)28-17(16)18(25)22-9-15(24)21-8-11-10-26-19(23-11)14-6-3-7-27-14/h1-7,10H,8-9H2,(H,21,24)(H,22,25)