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

Systemtic Name: 5-azanyl-N-(3-phenylmethoxyphenyl)-3-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide Openeye Name: 5-amino-N-(3-benzyloxyphenyl)-3-thiazol-2-yl-isoxazole-4-carboxamide CAS Name: 5-amino-N-(3-phenylmethoxyphenyl)-3-(2-thiazolyl)-4-isoxazolecarboxamide IUPAC Name: 5-amino-N-(3-phenylmethoxyphenyl)-3-(1,3-thiazol-2-yl)-1,2-oxazole-4-carboxamide Traditional Name: 5-amino-N-(3-benzoxyphenyl)-3-thiazol-2-yl-isoxazole-4-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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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=NC=CS4)N

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O3S/c21-18-16(17(24-27-18)20-22-9-10-28-20)19(25)23-14-7-4-8-15(11-14)26-12-13-5-2-1-3-6-13/h1-11H,12,21H2,(H,23,25)