4-[(3R)-3-acetamidopyrrolidin-1-yl]carbonyl-N-[4-(5-butyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[(3R)-3-acetamidopyrrolidin-1-yl]carbonyl-N-[4-(5-butyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[(3R)-3-acetamidopyrrolidine-1-carbonyl]-N-[4-(5-butyl-2-methoxy-phenyl)thiazol-2-yl]benzamide CAS Name: 4-[[(3R)-3-acetamido-1-pyrrolidinyl]-oxomethyl]-N-[4-(5-butyl-2-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[(3R)-3-acetamidopyrrolidine-1-carbonyl]-N-[4-(5-butyl-2-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[(3R)-3-acetamidopyrrolidine-1-carbonyl]-N-[4-(5-butyl-2-methoxy-phenyl)thiazol-2-yl]benzamide Formula: C28H32N4O4S MolecularWeight: 520.64308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)N4CCC(C4)NC(=O)C

Isomeric SMILES

CCCCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(=O)N4CC[C@H](C4)NC(=O)C

InChI

InChI=1S/C28H32N4O4S/c1-4-5-6-19-7-12-25(36-3)23(15-19)24-17-37-28(30-24)31-26(34)20-8-10-21(11-9-20)27(35)32-14-13-22(16-32)29-18(2)33/h7-12,15,17,22H,4-6,13-14,16H2,1-3H3,(H,29,33)(H,30,31,34)/t22-/m1/s1