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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(2-ethylbutanoylamino)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2-ethylbutanoylamino)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2-ethylbutanoylamino)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2-ethylbutanoylamino)benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O2S/c1-3-13(4-2)18(24)21-15-11-9-14(10-12-15)19(25)23-20-22-16-7-5-6-8-17(16)26-20/h5-13H,3-4H2,1-2H3,(H,21,24)(H,22,23,25)