3-butan-2-yloxy-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide

Systemtic Name: 3-butan-2-yloxy-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Openeye Name: N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]-3-sec-butoxy-benzamide CAS Name: 3-butan-2-yloxy-N-[2-(1-oxopropylamino)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 3-butan-2-yloxy-N-[2-(propanoylamino)-1,3-benzothiazol-6-yl]benzamide Traditional Name: N-(2-propionamido-1,3-benzothiazol-6-yl)-3-sec-butoxy-benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)CC

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)CC

InChI

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