4-[2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]-N-pentyl-benzamide

Systemtic Name: 4-[2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]-N-pentyl-benzamide Openeye Name: 4-[[2-[(5R)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]acetyl]amino]-N-pentyl-benzamide CAS Name: 4-[[1-oxo-2-[(5R)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]-N-pentylbenzamide IUPAC Name: 4-[[2-[(5R)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]-N-pentylbenzamide Traditional Name: N-amyl-4-[[2-[(5R)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]acetyl]amino]benzamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)N3CCCC3

Isomeric SMILES

CCCCCNC(=O)C1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N=C(S2)N3CCCC3

InChI

InChI=1S/C21H28N4O3S/c1-2-3-4-11-22-19(27)15-7-9-16(10-8-15)23-18(26)14-17-20(28)24-21(29-17)25-12-5-6-13-25/h7-10,17H,2-6,11-14H2,1H3,(H,22,27)(H,23,26)/t17-/m1/s1