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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC=C3S2)C

InChI

InChI=1S/C20H21N3O2S/c1-3-4-8-17(24)21-15-11-9-14(10-12-15)19(25)23-20-22-18-13(2)6-5-7-16(18)26-20/h5-7,9-12H,3-4,8H2,1-2H3,(H,21,24)(H,22,23,25)