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

Systemtic Name: 4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]-N-pentan-3-yl-benzamide Openeye Name: N-(1-ethylpropyl)-4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]-N-pentan-3-ylbenzamide IUPAC Name: 4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]-N-pentan-3-ylbenzamide Traditional Name: N-(1-ethylpropyl)-4-[[2-(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:

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

Isomeric SMILES

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

InChI

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