5-(3,4-diethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(3,4-diethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(3,4-diethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)isoxazole-3-carboxamide CAS Name: 5-(3,4-diethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-isoxazolecarboxamide IUPAC Name: 5-(3,4-diethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(3,4-diethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)isoxazole-3-carboxamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC(=NO2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC(=NO2)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)OCC

InChI

InChI=1S/C22H21N3O5S/c1-4-28-17-9-6-13(10-19(17)29-5-2)18-12-16(25-30-18)21(26)24-22-23-15-8-7-14(27-3)11-20(15)31-22/h6-12H,4-5H2,1-3H3,(H,23,24,26)