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

Systemtic Name: 4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]-N,N-dipropyl-benzamide Openeye Name: 4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]-N,N-dipropyl-benzamide CAS Name: 4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]-N,N-dipropylbenzamide Traditional Name: 4-[[2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetyl]amino]-N,N-dipropyl-benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3S/c1-3-11-25(12-4-2)21(29)16-7-9-17(10-8-16)23-19(27)15-18-20(28)24-22(30-18)26-13-5-6-14-26/h7-10,18H,3-6,11-15H2,1-2H3,(H,23,27)