3,4-diethoxy-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide Openeye Name: 3,4-diethoxy-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide CAS Name: 3,4-diethoxy-N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide Traditional Name: 3,4-diethoxy-N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C(C)C)OCC

InChI

InChI=1S/C22H25N3O4S/c1-5-28-17-9-7-14(11-18(17)29-6-2)21(27)23-15-8-10-19-16(12-15)24-22(30-19)25-20(26)13(3)4/h7-13H,5-6H2,1-4H3,(H,23,27)(H,24,25,26)