N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-methoxyphenyl)isoxazole-3-carboxamide Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=NOC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H17N3O4S/c1-3-26-14-8-9-15-18(10-14)28-20(21-15)22-19(24)16-11-17(27-23-16)12-4-6-13(25-2)7-5-12/h4-11H,3H2,1-2H3,(H,21,22,24)