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

Systemtic Name: 4-ethoxy-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide Openeye Name: 4-ethoxy-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide CAS Name: 4-ethoxy-N-[2-[(2-methyl-1-oxopropyl)amino]-1,3-benzothiazol-5-yl]benzamide IUPAC Name: 4-ethoxy-N-[2-(2-methylpropanoylamino)-1,3-benzothiazol-5-yl]benzamide Traditional Name: 4-ethoxy-N-[2-(isobutyrylamino)-1,3-benzothiazol-5-yl]benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-4-26-15-8-5-13(6-9-15)19(25)21-14-7-10-17-16(11-14)22-20(27-17)23-18(24)12(2)3/h5-12H,4H2,1-3H3,(H,21,25)(H,22,23,24)