N-[2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]ethyl]cyclopentanecarboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

C1CCC(C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C19H24N4O3S/c24-17(12-20-18(25)13-3-1-2-4-13)21-14-5-6-15-16(11-14)27-19(22-15)23-7-9-26-10-8-23/h5-6,11,13H,1-4,7-10,12H2,(H,20,25)(H,21,24)