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

Systemtic Name: N-(2-methoxyethyl)-4-[2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-4-[[2-[(5R)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-4-[[1-oxo-2-[(5R)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[[2-[(5R)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(5R)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4S/c1-27-11-8-20-17(25)13-4-6-14(7-5-13)21-16(24)12-15-18(26)22-19(28-15)23-9-2-3-10-23/h4-7,15H,2-3,8-12H2,1H3,(H,20,25)(H,21,24)/t15-/m1/s1