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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(p-tolyl)isoxazole-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-methylphenyl)-3-isoxazolecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(4-methylphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(p-tolyl)isoxazole-3-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O3S/c1-3-25-14-8-9-15-18(10-14)27-20(21-15)22-19(24)16-11-17(26-23-16)13-6-4-12(2)5-7-13/h4-11H,3H2,1-2H3,(H,21,22,24)