4-methyl-N-[5-(pentanoylamino)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 4-methyl-N-[5-(pentanoylamino)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[5-(pentanoylamino)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-methyl-N-[5-(1-oxopentylamino)-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-methyl-N-[5-(pentanoylamino)-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-methyl-N-[5-(valerylamino)-1,3-benzothiazol-2-yl]benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O2S/c1-3-4-5-18(24)21-15-10-11-17-16(12-15)22-20(26-17)23-19(25)14-8-6-13(2)7-9-14/h6-12H,3-5H2,1-2H3,(H,21,24)(H,22,23,25)