N-(4-phenylazanylphenyl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: N-(4-phenylazanylphenyl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[5-(2-thienyl)isoxazol-3-yl]acetamide CAS Name: N-(4-anilinophenyl)-2-(5-thiophen-2-yl-3-isoxazolyl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(5-thiophen-2-yl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-[5-(2-thienyl)isoxazol-3-yl]acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C21H17N3O2S/c25-21(14-18-13-19(26-24-18)20-7-4-12-27-20)23-17-10-8-16(9-11-17)22-15-5-2-1-3-6-15/h1-13,22H,14H2,(H,23,25)