N-[3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(6-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[(6-methyl-1,3-benzothiazol-2-yl)amino]propyl]cyclopentanecarboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C17H21N3O2S/c1-11-6-7-13-14(10-11)23-17(19-13)20-15(21)8-9-18-16(22)12-4-2-3-5-12/h6-7,10,12H,2-5,8-9H2,1H3,(H,18,22)(H,19,20,21)