N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-phenyl-thiazole-4-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-phenyl-thiazole-4-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C18H15N3O3S/c19-16(22)10-24-14-8-4-7-13(9-14)20-17(23)15-11-25-18(21-15)12-5-2-1-3-6-12/h1-9,11H,10H2,(H2,19,22)(H,20,23)