N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxy-3-methyl-benzamide CAS Name: 2-methoxy-3-methyl-N-[2-(1-oxobutylamino)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-2-methoxy-3-methylbenzamide Traditional Name: N-(2-butyramido-1,3-benzothiazol-6-yl)-2-methoxy-3-methyl-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C(C(=CC=C3)C)OC

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C(C(=CC=C3)C)OC

InChI

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