N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-ethylbutanoylamino)benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-ethylbutanoylamino)benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-ethylbutanoylamino)benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-ethylbutanoylamino)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(2-ethylbutanoylamino)benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C22H25N3O3S/c1-4-14(5-2)20(26)23-16-9-7-15(8-10-16)21(27)25-22-24-18-12-11-17(28-6-3)13-19(18)29-22/h7-14H,4-6H2,1-3H3,(H,23,26)(H,24,25,27)