5-azanyl-N-(3-phenylmethoxyphenyl)-3-thiophen-2-yl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-azanyl-N-(3-phenylmethoxyphenyl)-3-thiophen-2-yl-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-(3-benzyloxyphenyl)-3-(2-thienyl)isoxazole-4-carboxamide CAS Name: 5-amino-N-(3-phenylmethoxyphenyl)-3-thiophen-2-yl-4-isoxazolecarboxamide IUPAC Name: 5-amino-N-(3-phenylmethoxyphenyl)-3-thiophen-2-yl-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-N-(3-benzoxyphenyl)-3-(2-thienyl)isoxazole-4-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C3=C(ON=C3C4=CC=CS4)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)C3=C(ON=C3C4=CC=CS4)N

InChI

InChI=1S/C21H17N3O3S/c22-20-18(19(24-27-20)17-10-5-11-28-17)21(25)23-15-8-4-9-16(12-15)26-13-14-6-2-1-3-7-14/h1-12H,13,22H2,(H,23,25)