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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-4-[2-[(5R)-4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-4-[[2-[(5R)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-4-[[1-oxo-2-[(5R)-4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-methyl-4-[[2-[(5R)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: N-(4-ethoxybenzyl)-4-[[2-[(5R)-4-keto-2-pyrrolidino-2-thiazolin-5-yl]acetyl]amino]-N-methyl-benzamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)NC(=O)C[C@@H]3C(=O)N=C(S3)N4CCCC4

InChI

InChI=1S/C26H30N4O4S/c1-3-34-21-12-6-18(7-13-21)17-29(2)25(33)19-8-10-20(11-9-19)27-23(31)16-22-24(32)28-26(35-22)30-14-4-5-15-30/h6-13,22H,3-5,14-17H2,1-2H3,(H,27,31)/t22-/m1/s1