N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-4-propoxy-benzamide

Systemtic Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-4-propoxy-benzamide Openeye Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-4-propoxy-benzamide CAS Name: N-[2-(1-oxobutylamino)-1,3-benzothiazol-6-yl]-4-propoxybenzamide IUPAC Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-4-propoxybenzamide Traditional Name: N-(2-butyramido-1,3-benzothiazol-6-yl)-4-propoxy-benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-3-5-19(25)24-21-23-17-11-8-15(13-18(17)28-21)22-20(26)14-6-9-16(10-7-14)27-12-4-2/h6-11,13H,3-5,12H2,1-2H3,(H,22,26)(H,23,24,25)